CAS RN: 3776-37-2
CAS Name: carbamic acid [(2R,3R,4S,5R,6R)-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diamino-1-oxohexyl]amino]-1-oxohexyl]amino]-1-oxohexyl]amino]-4-hydroxy-2-(hydroxymethyl)-6-[(7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl)amino]-3-oxanyl]
OPENEYE Name: [(2R,3R,4S,5R,6R)-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-hydroxy-2-(hydroxymethyl)-6-[(7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl)amino]tetrahydropyran-3-yl] carbamate
IUPAC Name: [(2R,3R,4S,5R,6R)-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-hydroxy-2-(hydroxymethyl)-6-[(7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl)amino]oxan-3-yl] carbamate
SYSTEMATIC NAME: [(2R,3R,4S,5R,6R)-5-[[(3S)-3-azanyl-6-[[(3S)-3-azanyl-6-[[(3S)-3,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-2-(hydroxymethyl)-4-oxidanyl-6-[(7-oxidanyl-4-oxidanylidene-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl)amino]oxan-3-yl] carb
MOLECULAR FORMULA: C31H58N12O10
MOLECULAR WEIGHT: 758.86662
SMILES: C1C(C2C(C(=O)N1)N=C(N2)N[C@H]3[C@@H]([C@@H]([C@H]([C@H](O3)CO)OC(=O)N)O)NC(=O)C[C@H](CCCNC(=O)C[C@H](CCCNC(=O)C[C@H](CCCN)N)N)N)O
Structure:
CAS RN: 3776-20-3
CAS Name: 2,4,6,6-tetrakis(1-aziridinyl)-N2,N2,N4,N4-tetramethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine
OPENEYE Name: 2,4,6,6-tetrakis(aziridin-1-yl)-N2,N2,N4,N4-tetramethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine
IUPAC Name: 2,4,6,6-tetrakis(aziridin-1-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine
SYSTEMATIC NAME: 2,4,6,6-tetrakis(aziridin-1-yl)-N2,N2,N4,N4-tetramethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine
MOLECULAR FORMULA: C12H28N9P3
MOLECULAR WEIGHT: 391.332303
SMILES: CN(C)P1(=NP(=NP(=N1)(N2CC2)N3CC3)(N4CC4)N(C)C)N5CC5
Structure:
CAS RN: 3776-19-0
CAS Name: 4,4,6,6-tetrakis(1-aziridinyl)-N2,N2,N2',N2'-tetramethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine
OPENEYE Name: 4,4,6,6-tetrakis(aziridin-1-yl)-N2,N2,N2',N2'-tetramethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine
IUPAC Name: 4,4,6,6-tetrakis(aziridin-1-yl)-2-N,2-N,2-N',2-N'-tetramethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine
SYSTEMATIC NAME: 4,4,6,6-tetrakis(aziridin-1-yl)-N2,N2,N2',N2'-tetramethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine
MOLECULAR FORMULA: C12H28N9P3
MOLECULAR WEIGHT: 391.332303
SMILES: CN(C)P1(=NP(=NP(=N1)(N2CC2)N3CC3)(N4CC4)N5CC5)N(C)C
Structure:
CAS RN: 3776-18-9
CAS Name: 2,2,4,4,6-pentakis(1-aziridinyl)-6-chloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
OPENEYE Name: 2,2,4,4,6-pentakis(aziridin-1-yl)-6-chloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
IUPAC Name: 2,2,4,4,6-pentakis(aziridin-1-yl)-6-chloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
SYSTEMATIC NAME: 2,2,4,4,6-pentakis(aziridin-1-yl)-6-chloranyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
MOLECULAR FORMULA: C10H20ClN8P3
MOLECULAR WEIGHT: 380.693683
SMILES: C1CN1P2(=NP(=NP(=N2)(N3CC3)Cl)(N4CC4)N5CC5)N6CC6
Structure:
CAS RN: 3776-17-8
CAS Name: 2,4,4,6,6-pentakis(1-aziridinyl)-N,N-dimethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
OPENEYE Name: 2,4,4,6,6-pentakis(aziridin-1-yl)-N,N-dimethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
IUPAC Name: 2,4,4,6,6-pentakis(aziridin-1-yl)-N,N-dimethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
SYSTEMATIC NAME: 2,4,4,6,6-pentakis(aziridin-1-yl)-N,N-dimethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
MOLECULAR FORMULA: C12H26N9P3
MOLECULAR WEIGHT: 389.316423
SMILES: CN(C)P1(=NP(=NP(=N1)(N2CC2)N3CC3)(N4CC4)N5CC5)N6CC6
Structure:
CAS RN: 3774-39-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H30N2O4S
MOLECULAR WEIGHT: 418.5496
SMILES: C[N+]1(CCN(CC1)C2C3=CC=CC=C3CCC4=CC=CC=C24)C.COS(=O)(=O)[O-]
Structure:
CAS RN: 3772-71-2
CAS Name: 10-[(1-methyl-4-piperidinyl)methyl]phenothiazine
OPENEYE Name: 10-[(1-methyl-4-piperidyl)methyl]phenothiazine
IUPAC Name: 10-[(1-methylpiperidin-4-yl)methyl]phenothiazine
SYSTEMATIC NAME: 10-[(1-methylpiperidin-4-yl)methyl]phenothiazine
MOLECULAR FORMULA: C19H22N2S
MOLECULAR WEIGHT: 310.45638
SMILES: CN1CCC(CC1)CN2C3=CC=CC=C3SC4=CC=CC=C42
Structure:
CAS RN: 3772-53-0
CAS Name: diethoxy-[2-(propylthio)ethylthio]-sulfanylidenephosphorane
OPENEYE Name: diethoxy-(2-propylsulfanylethylsulfanyl)-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-(2-propylsulfanylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-(2-propylsulfanylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C9H21O2PS3
MOLECULAR WEIGHT: 288.430601
SMILES: CCCSCCSP(=S)(OCC)OCC
Structure:
CAS RN: 3772-46-1
CAS Name: diethoxy-[2-(methylthio)ethylthio]-sulfanylidenephosphorane
OPENEYE Name: diethoxy-(2-methylsulfanylethylsulfanyl)-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-(2-methylsulfanylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-(2-methylsulfanylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C7H17O2PS3
MOLECULAR WEIGHT: 260.377441
SMILES: CCOP(=S)(OCC)SCCSC
Structure:
CAS RN: 3770-47-6
CAS Name: 4-[3-(methylthio)-1H-1,2,4-triazol-5-yl]pyridine
OPENEYE Name: 4-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)pyridine
IUPAC Name: 4-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)pyridine
SYSTEMATIC NAME: 4-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)pyridine
MOLECULAR FORMULA: C8H8N4S
MOLECULAR WEIGHT: 192.24092
SMILES: CSC1=NNC(=N1)C2=CC=NC=C2
Structure:
CAS RN: 3764-99-6
CAS Name: 6-(4-bromophenyl)-2,2-dimethyl-4-piperidinone
OPENEYE Name: 6-(4-bromophenyl)-2,2-dimethyl-piperidin-4-one
IUPAC Name: 6-(4-bromophenyl)-2,2-dimethylpiperidin-4-one
SYSTEMATIC NAME: 6-(4-bromophenyl)-2,2-dimethyl-piperidin-4-one
MOLECULAR FORMULA: C13H16BrNO
MOLECULAR WEIGHT: 282.17624
SMILES: CC1(CC(=O)CC(N1)C2=CC=C(C=C2)Br)C
Structure:
CAS RN: 3763-77-7
CAS Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline; sulfuric acid
OPENEYE Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline; sulfuric acid
IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline; sulfuric acid
SYSTEMATIC NAME: 6-ethoxy-2,2,4-trimethyl-1H-quinoline; sulfuric acid
MOLECULAR FORMULA: C14H21NO5S
MOLECULAR WEIGHT: 315.38524
SMILES: CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C.OS(=O)(=O)O
Structure:
CAS RN: 3763-42-6
CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-methyl-4-pyrimidinamine; methanesulfonic acid
OPENEYE Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-methyl-pyrimidin-4-amine; methanesulfonic acid
IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-methylpyrimidin-4-amine; methanesulfonic acid
SYSTEMATIC NAME: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-methyl-pyrimidin-4-amine; methanesulfonic acid
MOLECULAR FORMULA: C19H29N5O8S2
MOLECULAR WEIGHT: 519.59226
SMILES: CNC1=NC(=NC=C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4.CS(=O)(=O)O.CS(=O)(=O)O
Structure:
CAS RN: 3754-34-5
CAS Name: 3-(1-methyl-1-pyrrolidin-1-iumyl)-1-(10-phenothiazinyl)-1-propanone bromide
OPENEYE Name: 3-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-yl-propan-1-one bromide
IUPAC Name: 3-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-ylpropan-1-one bromide
SYSTEMATIC NAME: 3-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-yl-propan-1-one bromide
MOLECULAR FORMULA: C20H23BrN2OS
MOLECULAR WEIGHT: 419.37842
SMILES: C[N+]1(CCCC1)CCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42.[Br-]
Structure:
CAS RN: 3753-51-3
CAS Name: 2-methyl-2-[(3-methylphenoxy)methyl]propane-1,3-diol
OPENEYE Name: 2-methyl-2-[(3-methylphenoxy)methyl]propane-1,3-diol
IUPAC Name: 2-methyl-2-[(3-methylphenoxy)methyl]propane-1,3-diol
SYSTEMATIC NAME: 2-methyl-2-[(3-methylphenoxy)methyl]propane-1,3-diol
MOLECULAR FORMULA: C12H18O3
MOLECULAR WEIGHT: 210.26952
SMILES: CC1=CC(=CC=C1)OCC(C)(CO)CO
Structure:
CAS RN: 3748-79-6
CAS Name: 4-hexoxy-N,N-dioctyl-1-naphthalenecarboximidamide hydrochloride
OPENEYE Name: 4-hexoxy-N,N-dioctyl-naphthalene-1-carboxamidine hydrochloride
IUPAC Name: 4-hexoxy-N,N-dioctylnaphthalene-1-carboximidamide hydrochloride
SYSTEMATIC NAME: 4-hexoxy-N,N-dioctyl-naphthalene-1-carboximidamide hydrochloride
MOLECULAR FORMULA: C33H55ClN2O
MOLECULAR WEIGHT: 531.2556
SMILES: CCCCCCCCN(CCCCCCCC)C(=N)C1=CC=C(C2=CC=CC=C21)OCCCCCC.Cl
Structure:
CAS RN: 3748-76-3
CAS Name: N,N-dihexyl-4-pentoxy-1-naphthalenecarboximidamide hydrochloride
OPENEYE Name: N,N-dihexyl-4-pentoxy-naphthalene-1-carboxamidine hydrochloride
IUPAC Name: N,N-dihexyl-4-pentoxynaphthalene-1-carboximidamide hydrochloride
SYSTEMATIC NAME: N,N-dihexyl-4-pentoxy-naphthalene-1-carboximidamide hydrochloride
MOLECULAR FORMULA: C28H45ClN2O
MOLECULAR WEIGHT: 461.1227
SMILES: CCCCCCN(CCCCCC)C(=N)C1=CC=C(C2=CC=CC=C21)OCCCCC.Cl
Structure:
CAS RN: 3745-13-9
CAS Name: 5-[(2S)-2-amino-2-carboxyethyl]-2-hydroxybenzoic acid hydrochloride
OPENEYE Name: 5-[(2S)-2-amino-2-carboxy-ethyl]-2-hydroxy-benzoic acid hydrochloride
IUPAC Name: 5-[(2S)-2-amino-2-carboxyethyl]-2-hydroxybenzoic acid hydrochloride
SYSTEMATIC NAME: 5-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]-2-oxidanyl-benzoic acid hydrochloride
MOLECULAR FORMULA: C10H12ClNO5
MOLECULAR WEIGHT: 261.65898
SMILES: C1=CC(=C(C=C1C[C@@H](C(=O)O)N)C(=O)O)O.Cl
Structure:
CAS RN: 3737-44-8
CAS Name: thiocyanic acid 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)ethyl ester
OPENEYE Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethyl thiocyanate
IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl thiocyanate
SYSTEMATIC NAME: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl thiocyanate
MOLECULAR FORMULA: C10H11N5O2S
MOLECULAR WEIGHT: 265.29164
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCSC#N
Structure:
CAS RN: 3737-01-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H22ClNO
MOLECULAR WEIGHT: 279.80498
SMILES: C1CCC23CCCN(C2C1)CC4=C3C=C(C=C4)O.Cl
Structure:
CAS RN: 3736-90-1
CAS Name: 2-(3,5-diiodo-4-oxo-1-pyridinyl)acetic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
OPENEYE Name: 2-(3,5-diiodo-4-oxo-1-pyridyl)acetic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
IUPAC Name: 2-(3,5-diiodo-4-oxopyridin-1-yl)acetic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
SYSTEMATIC NAME: 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]ethanoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C14H22I2N2O8
MOLECULAR WEIGHT: 600.14202
SMILES: CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O.C1=C(C(=O)C(=CN1CC(=O)O)I)I
Structure:
CAS RN: 3736-06-9
CAS Name: 1,3-dimethyl-7-(2-methylsulfinylethyl)purine-2,6-dione
OPENEYE Name: 1,3-dimethyl-7-(2-methylsulfinylethyl)purine-2,6-dione
IUPAC Name: 1,3-dimethyl-7-(2-methylsulfinylethyl)purine-2,6-dione
SYSTEMATIC NAME: 1,3-dimethyl-7-(2-methylsulfinylethyl)purine-2,6-dione
MOLECULAR FORMULA: C10H14N4O3S
MOLECULAR WEIGHT: 270.30816
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCS(=O)C
Structure:
CAS RN: 3735-04-4
CAS Name: [(diphenylmethyl)thio]-diethoxy-sulfanylidenephosphorane
OPENEYE Name: benzhydrylsulfanyl-diethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: benzhydrylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (diphenylmethyl)sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C17H21O2PS2
MOLECULAR WEIGHT: 352.451201
SMILES: CCOP(=S)(OCC)SC(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 3734-63-2
CAS Name: N,N-diethyl-3-[4-(2-phenylethyl)phenoxy]-1-propanamine
OPENEYE Name: N,N-diethyl-3-[4-(2-phenylethyl)phenoxy]propan-1-amine
IUPAC Name: N,N-diethyl-3-[4-(2-phenylethyl)phenoxy]propan-1-amine
SYSTEMATIC NAME: N,N-diethyl-3-[4-(2-phenylethyl)phenoxy]propan-1-amine
MOLECULAR FORMULA: C21H29NO
MOLECULAR WEIGHT: 311.46106
SMILES: CCN(CC)CCCOC1=CC=C(C=C1)CCC2=CC=CC=C2
Structure:
CAS RN: 3811-53-8
CAS Name: propanoic acid [1-(2-phenylethyl)-4-prop-2-ynyl-4-piperidinyl] ester
OPENEYE Name: [1-(2-phenylethyl)-4-prop-2-ynyl-4-piperidyl] propanoate
IUPAC Name: [1-(2-phenylethyl)-4-prop-2-ynylpiperidin-4-yl] propanoate
SYSTEMATIC NAME: [1-(2-phenylethyl)-4-prop-2-ynyl-piperidin-4-yl] propanoate
MOLECULAR FORMULA: C19H25NO2
MOLECULAR WEIGHT: 299.4073
SMILES: CCC(=O)OC1(CCN(CC1)CCC2=CC=CC=C2)CC#C
Structure:
CAS RN: 3733-39-9
CAS Name: 10-[2-(1-piperidinyl)ethyl]phenothiazine
OPENEYE Name: 10-[2-(1-piperidyl)ethyl]phenothiazine
IUPAC Name: 10-(2-piperidin-1-ylethyl)phenothiazine
SYSTEMATIC NAME: 10-(2-piperidin-1-ylethyl)phenothiazine
MOLECULAR FORMULA: C19H22N2S
MOLECULAR WEIGHT: 310.45638
SMILES: C1CCN(CC1)CCN2C3=CC=CC=C3SC4=CC=CC=C42
Structure:
CAS RN: 3733-38-8
CAS Name: 10-[3-(1-piperidinyl)propyl]phenothiazine
OPENEYE Name: 10-[3-(1-piperidyl)propyl]phenothiazine
IUPAC Name: 10-(3-piperidin-1-ylpropyl)phenothiazine
SYSTEMATIC NAME: 10-(3-piperidin-1-ylpropyl)phenothiazine
MOLECULAR FORMULA: C20H24N2S
MOLECULAR WEIGHT: 324.48296
SMILES: C1CCN(CC1)CCCN2C3=CC=CC=C3SC4=CC=CC=C42
Structure:
CAS RN: 3725-68-6
CAS Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
OPENEYE Name: 8-[4-(4-fluorophenyl)-4-oxo-butyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
IUPAC Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
SYSTEMATIC NAME: 8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
MOLECULAR FORMULA: C24H29ClFN3O2
MOLECULAR WEIGHT: 445.957363
SMILES: CN1CN(C2(C1=O)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4.Cl
Structure:
CAS RN: 3720-56-7
CAS Name: 2-[(2,4-dichlorophenyl)hydrazinylidene]propanedinitrile
OPENEYE Name: 2-[(2,4-dichlorophenyl)hydrazono]propanedinitrile
IUPAC Name: 2-[(2,4-dichlorophenyl)hydrazinylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(2,4-dichlorophenyl)hydrazinylidene]propanedinitrile
MOLECULAR FORMULA: C9H4Cl2N4
MOLECULAR WEIGHT: 239.06086
SMILES: C1=CC(=C(C=C1Cl)Cl)NN=C(C#N)C#N
Structure:
CAS RN: 22683-78-9
CAS Name: 1-(4-methylphenyl)-2-propanamine
OPENEYE Name: 1-(p-tolyl)propan-2-amine
IUPAC Name: 1-(4-methylphenyl)propan-2-amine
SYSTEMATIC NAME: 1-(4-methylphenyl)propan-2-amine
MOLECULAR FORMULA: C10H15N
MOLECULAR WEIGHT: 149.2328
SMILES: CC1=CC=C(C=C1)CC(C)N
Structure:
CAS RN: 3706-37-4
CAS Name: 1-(4-methylphenyl)-2-propanamine hydrochloride
OPENEYE Name: 1-(p-tolyl)propan-2-amine hydrochloride
IUPAC Name: 1-(4-methylphenyl)propan-2-amine hydrochloride
SYSTEMATIC NAME: 1-(4-methylphenyl)propan-2-amine hydrochloride
MOLECULAR FORMULA: C10H16ClN
MOLECULAR WEIGHT: 185.69374
SMILES: CC1=CC=C(C=C1)CC(C)N.Cl
Structure:
CAS RN: 3706-33-0
CAS Name: N-[1-(4-methylphenyl)propan-2-yl]hydroxylamine hydrochloride
OPENEYE Name: N-[1-methyl-2-(p-tolyl)ethyl]hydroxylamine hydrochloride
IUPAC Name: N-[1-(4-methylphenyl)propan-2-yl]hydroxylamine hydrochloride
SYSTEMATIC NAME: N-[1-(4-methylphenyl)propan-2-yl]hydroxylamine hydrochloride
MOLECULAR FORMULA: C10H16ClNO
MOLECULAR WEIGHT: 201.69314
SMILES: CC1=CC=C(C=C1)CC(C)NO.Cl
Structure:
CAS RN: 3706-32-9
CAS Name: N-methoxy-1-phenyl-2-propanamine hydrochloride
OPENEYE Name: N-methoxy-1-phenyl-propan-2-amine hydrochloride
IUPAC Name: N-methoxy-1-phenylpropan-2-amine hydrochloride
SYSTEMATIC NAME: N-methoxy-1-phenyl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C10H16ClNO
MOLECULAR WEIGHT: 201.69314
SMILES: CC(CC1=CC=CC=C1)NOC.Cl
Structure:
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