CAS RN: 13051-91-7
CAS Name: 2-methoxy-1-cyclopentanol
OPENEYE Name: 2-methoxycyclopentanol
IUPAC Name: 2-methoxycyclopentan-1-ol
SYSTEMATIC NAME: 2-methoxycyclopentan-1-ol
MOLECULAR FORMULA: C6H12O2
MOLECULAR WEIGHT: 116.15828
SMILES: COC1CCCC1O
Structure:
CAS RN: 7429-45-0
CAS Name: 2-methoxy-1-cyclopentanol
OPENEYE Name: 2-methoxycyclopentanol
IUPAC Name: 2-methoxycyclopentan-1-ol
SYSTEMATIC NAME: 2-methoxycyclopentan-1-ol
MOLECULAR FORMULA: C6H12O2
MOLECULAR WEIGHT: 116.15828
SMILES: COC1CCCC1O
Structure:
CAS RN: 7423-01-0
CAS Name: N-(propan-2-ylideneamino)-2-propanamine
OPENEYE Name: N-(isopropylideneamino)propan-2-amine
IUPAC Name: N-(propan-2-ylideneamino)propan-2-amine
SYSTEMATIC NAME: N-(propan-2-ylideneamino)propan-2-amine
MOLECULAR FORMULA: C6H14N2
MOLECULAR WEIGHT: 114.18876
SMILES: CC(C)NN=C(C)C
Structure:
CAS RN: 7423-00-9
CAS Name: N-(propan-2-ylideneamino)-1-propanamine
OPENEYE Name: N-(isopropylideneamino)propan-1-amine
IUPAC Name: N-(propan-2-ylideneamino)propan-1-amine
SYSTEMATIC NAME: N-(propan-2-ylideneamino)propan-1-amine
MOLECULAR FORMULA: C6H14N2
MOLECULAR WEIGHT: 114.18876
SMILES: CCCNN=C(C)C
Structure:
CAS RN: 7422-73-3
CAS Name: N-[bis(dimethylamino)phosphinoselenoyl]-N-methylmethanamine
OPENEYE Name: N-[bis(dimethylamino)phosphinoselenoyl]-N-methyl-methanamine
IUPAC Name: N-[bis(dimethylamino)phosphinoselenoyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[bis(dimethylamino)phosphinoselenoyl]-N-methyl-methanamine
MOLECULAR FORMULA: C6H18N3PSe
MOLECULAR WEIGHT: 242.160981
SMILES: CN(C)P(=[Se])(N(C)C)N(C)C
Structure:
CAS RN: 7420-11-3
CAS Name: 3-dodecoxypropanoic acid methyl ester
OPENEYE Name: methyl 3-dodecoxypropanoate
IUPAC Name: methyl 3-dodecoxypropanoate
SYSTEMATIC NAME: methyl 3-dodecoxypropanoate
MOLECULAR FORMULA: C16H32O3
MOLECULAR WEIGHT: 272.42348
SMILES: CCCCCCCCCCCCOCCC(=O)OC
Structure:
CAS RN: 7419-60-5
CAS Name: 1-methylnaphthalene
OPENEYE Name: 1-methylnaphthalene
IUPAC Name: 1-methylnaphthalene
SYSTEMATIC NAME: 1-methylnaphthalene
MOLECULAR FORMULA: C11H9
MOLECULAR WEIGHT: 141.18916
SMILES: [CH2]C1=CC=CC2=CC=CC=C12
Structure:
CAS RN: 7409-48-5
CAS Name: 2-(diethylamino)acetamide
OPENEYE Name: 2-(diethylamino)acetamide
IUPAC Name: 2-(diethylamino)acetamide
SYSTEMATIC NAME: 2-(diethylamino)ethanamide
MOLECULAR FORMULA: C6H14N2O
MOLECULAR WEIGHT: 130.18816
SMILES: CCN(CC)CC(=O)N
Structure:
CAS RN: 7403-66-9
CAS Name: 2-chloro-N,N-di(propan-2-yl)acetamide
OPENEYE Name: 2-chloro-N,N-diisopropyl-acetamide
IUPAC Name: 2-chloro-N,N-di(propan-2-yl)acetamide
SYSTEMATIC NAME: 2-chloranyl-N,N-di(propan-2-yl)ethanamide
MOLECULAR FORMULA: C8H16ClNO
MOLECULAR WEIGHT: 177.67174
SMILES: CC(C)N(C(C)C)C(=O)CCl
Structure:
CAS RN: 7397-44-6
CAS Name: N-[bis(methylamino)boranyl]methanamine
OPENEYE Name: N-[bis(methylamino)boranyl]methanamine
IUPAC Name: N-[bis(methylamino)boranyl]methanamine
SYSTEMATIC NAME: N-[bis(methylamino)boranyl]methanamine
MOLECULAR FORMULA: C3H12BN3
MOLECULAR WEIGHT: 100.95848
SMILES: B(NC)(NC)NC
Structure:
CAS RN: 7396-90-9
CAS Name: (2-hydroxy-4-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methanone
OPENEYE Name: (2-hydroxy-4-methoxy-phenyl)-[4-(trifluoromethyl)phenyl]methanone
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methanone
SYSTEMATIC NAME: (4-methoxy-2-oxidanyl-phenyl)-[4-(trifluoromethyl)phenyl]methanone
MOLECULAR FORMULA: C15H11F3O3
MOLECULAR WEIGHT: 296.24125
SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)C(F)(F)F)O
Structure:
CAS RN: 7396-89-6
CAS Name: (2-hydroxy-4-methoxyphenyl)-[3-(trifluoromethyl)phenyl]methanone
OPENEYE Name: (2-hydroxy-4-methoxy-phenyl)-[3-(trifluoromethyl)phenyl]methanone
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-[3-(trifluoromethyl)phenyl]methanone
SYSTEMATIC NAME: (4-methoxy-2-oxidanyl-phenyl)-[3-(trifluoromethyl)phenyl]methanone
MOLECULAR FORMULA: C15H11F3O3
MOLECULAR WEIGHT: 296.24125
SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC(=CC=C2)C(F)(F)F)O
Structure:
CAS RN: 7388-58-1
CAS Name: N-methylhexadecanamide
OPENEYE Name: N-methylhexadecanamide
IUPAC Name: N-methylhexadecanamide
SYSTEMATIC NAME: N-methylhexadecanamide
MOLECULAR FORMULA: C17H35NO
MOLECULAR WEIGHT: 269.4659
SMILES: CCCCCCCCCCCCCCCC(=O)NC
Structure:
CAS RN: 7383-77-9
CAS Name: N,N-dimethyl-2-pentyn-1-amine
OPENEYE Name: N,N-dimethylpent-2-yn-1-amine
IUPAC Name: N,N-dimethylpent-2-yn-1-amine
SYSTEMATIC NAME: N,N-dimethylpent-2-yn-1-amine
MOLECULAR FORMULA: C7H13N
MOLECULAR WEIGHT: 111.18482
SMILES: CCC#CCN(C)C
Structure:
CAS RN: 7371-86-0
CAS Name: acetic acid 4-acetyloxypentan-2-yl ester
OPENEYE Name: (3-acetoxy-1-methyl-butyl) acetate
IUPAC Name: 4-acetyloxypentan-2-yl acetate
SYSTEMATIC NAME: 4-acetyloxypentan-2-yl ethanoate
MOLECULAR FORMULA: C9H16O4
MOLECULAR WEIGHT: 188.22094
SMILES: CC(CC(C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 7360-64-7
CAS Name: N-dibromoboranyl-N-methylmethanamine
OPENEYE Name: N-dibromoboranyl-N-methyl-methanamine
IUPAC Name: N-dibromoboranyl-N-methylmethanamine
SYSTEMATIC NAME: N-bis(bromanyl)boranyl-N-methyl-methanamine
MOLECULAR FORMULA: C2H6BBr2N
MOLECULAR WEIGHT: 214.69474
SMILES: B(N(C)C)(Br)Br
Structure:
CAS RN: 7357-96-2
CAS Name: 4-[2-(4-nitrophenyl)ethyl]aniline
OPENEYE Name: 4-[2-(4-nitrophenyl)ethyl]aniline
IUPAC Name: 4-[2-(4-nitrophenyl)ethyl]aniline
SYSTEMATIC NAME: 4-[2-(4-nitrophenyl)ethyl]aniline
MOLECULAR FORMULA: C14H14N2O2
MOLECULAR WEIGHT: 242.27316
SMILES: C1=CC(=CC=C1CCC2=CC=C(C=C2)[N+](=O)[O-])N
Structure:
CAS RN: 7350-77-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H16
MOLECULAR WEIGHT: 184.27684
SMILES: CC(=C1C2CCC1C3=CC=CC=C23)C
Structure:
CAS RN: 7350-72-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H14
MOLECULAR WEIGHT: 182.26096
SMILES: CC(=C1C2C=CC1C3=CC=CC=C23)C
Structure:
CAS RN: 7343-34-2
CAS Name: 3,5-dimethyl-1H-1,2,4-triazole
OPENEYE Name: 3,5-dimethyl-1H-1,2,4-triazole
IUPAC Name: 3,5-dimethyl-1H-1,2,4-triazole
SYSTEMATIC NAME: 3,5-dimethyl-1H-1,2,4-triazole
MOLECULAR FORMULA: C4H7N3
MOLECULAR WEIGHT: 97.11848
SMILES: CC1=NC(=NN1)C
Structure:
CAS RN: 7343-33-1
CAS Name: 5-bromo-1H-1,2,4-triazole
OPENEYE Name: 5-bromo-1H-1,2,4-triazole
IUPAC Name: 5-bromo-1H-1,2,4-triazole
SYSTEMATIC NAME: 5-bromanyl-1H-1,2,4-triazole
MOLECULAR FORMULA: C2H2BrN3
MOLECULAR WEIGHT: 147.96138
SMILES: C1=NNC(=N1)Br
Structure:
CAS RN: 7343-31-9
CAS Name: 1,8-bis(methylthio)naphthalene
OPENEYE Name: 1,8-bis(methylsulfanyl)naphthalene
IUPAC Name: 1,8-bis(methylsulfanyl)naphthalene
SYSTEMATIC NAME: 1,8-bis(methylsulfanyl)naphthalene
MOLECULAR FORMULA: C12H12S2
MOLECULAR WEIGHT: 220.35368
SMILES: CSC1=CC=CC2=C1C(=CC=C2)SC
Structure:
CAS RN: 7335-04-8
CAS Name: 1-cyclopentylpiperidine
OPENEYE Name: 1-cyclopentylpiperidine
IUPAC Name: 1-cyclopentylpiperidine
SYSTEMATIC NAME: 1-cyclopentylpiperidine
MOLECULAR FORMULA: C10H19N
MOLECULAR WEIGHT: 153.26456
SMILES: C1CCN(CC1)C2CCCC2
Structure:
CAS RN: 7328-07-6
CAS Name: [1-(hydroxymethyl)-6-methyl-1-cyclohex-3-enyl]methanol
OPENEYE Name: [1-(hydroxymethyl)-6-methyl-cyclohex-3-en-1-yl]methanol
IUPAC Name: [1-(hydroxymethyl)-6-methylcyclohex-3-en-1-yl]methanol
SYSTEMATIC NAME: [1-(hydroxymethyl)-6-methyl-cyclohex-3-en-1-yl]methanol
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CC1CC=CCC1(CO)CO
Structure:
CAS RN: 7326-44-5
CAS Name: 1-(1-cyclohexenyl)azetidine
OPENEYE Name: 1-(cyclohexen-1-yl)azetidine
IUPAC Name: 1-(cyclohexen-1-yl)azetidine
SYSTEMATIC NAME: 1-(cyclohexen-1-yl)azetidine
MOLECULAR FORMULA: C9H15N
MOLECULAR WEIGHT: 137.2221
SMILES: C1CCC(=CC1)N2CCC2
Structure:
CAS RN: 7323-63-9
CAS Name: 1,4-ditert-butyl-2,5-dimethoxybenzene
OPENEYE Name: 1,4-ditert-butyl-2,5-dimethoxy-benzene
IUPAC Name: 1,4-ditert-butyl-2,5-dimethoxybenzene
SYSTEMATIC NAME: 1,4-ditert-butyl-2,5-dimethoxy-benzene
MOLECULAR FORMULA: C16H26O2
MOLECULAR WEIGHT: 250.37644
SMILES: CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)OC
Structure:
CAS RN: 7322-46-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12
MOLECULAR WEIGHT: 156.22368
SMILES: C1CC2C=CC1C3=CC=CC=C23
Structure:
CAS RN: 7319-05-3
CAS Name: N-[borylene-bis(dimethylamino)phosphoranyl]-N-methylmethanamine
OPENEYE Name: N-[boranylidene-bis(dimethylamino)-$l^{5}-phosphanyl]-N-methyl-methanamine
IUPAC Name: N-[boranylidene-bis(dimethylamino)-$l^{5}-phosphanyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[boranylidene-bis(dimethylamino)-$l^{5}-phosphanyl]-N-methyl-methanamine
MOLECULAR FORMULA: C6H19BN3P
MOLECULAR WEIGHT: 175.019921
SMILES: B=P(N(C)C)(N(C)C)N(C)C
Structure:
CAS RN: 7318-93-6
CAS Name: 1,2,3,4,5,6-hexamethyl-1,2,4,5,3,6-tetrazadiborinane
OPENEYE Name: 1,2,3,4,5,6-hexamethyl-1,2,4,5,3,6-tetrazadiborinane
IUPAC Name: 1,2,3,4,5,6-hexamethyl-1,2,4,5,3,6-tetrazadiborinane
SYSTEMATIC NAME: 1,2,3,4,5,6-hexamethyl-1,2,4,5,3,6-tetrazadiborinane
MOLECULAR FORMULA: C6H18B2N4
MOLECULAR WEIGHT: 167.85592
SMILES: B1(N(N(B(N(N1C)C)C)C)C)C
Structure:
CAS RN: 7318-81-2
CAS Name: dimethoxy(methyl)borane
OPENEYE Name: dimethoxy(methyl)borane
IUPAC Name: dimethoxy(methyl)borane
SYSTEMATIC NAME: dimethoxy(methyl)borane
MOLECULAR FORMULA: C3H9BO2
MOLECULAR WEIGHT: 87.91336
SMILES: B(C)(OC)OC
Structure:
CAS RN: 7318-78-7
CAS Name: dichloro(methyl)borane
OPENEYE Name: dichloro(methyl)borane
IUPAC Name: dichloro(methyl)borane
SYSTEMATIC NAME: bis(chloranyl)-methyl-borane
MOLECULAR FORMULA: CH3BCl2
MOLECULAR WEIGHT: 96.75152
SMILES: B(C)(Cl)Cl
Structure:
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