CAS RN: 6270-92-4
CAS Name: 2,3,6-triphenyl-1-cyclohexanamine
OPENEYE Name: 2,3,6-triphenylcyclohexanamine
IUPAC Name: 2,3,6-triphenylcyclohexan-1-amine
SYSTEMATIC NAME: 2,3,6-triphenylcyclohexan-1-amine
MOLECULAR FORMULA: C24H25N
MOLECULAR WEIGHT: 327.462
SMILES: C1CC(C(C(C1C2=CC=CC=C2)C3=CC=CC=C3)N)C4=CC=CC=C4
Structure:
CAS RN: 6268-47-9
CAS Name: N-dodecylnitramide; morpholine
OPENEYE Name: N-dodecylnitramide; morpholine
IUPAC Name: N-dodecylnitramide; morpholine
SYSTEMATIC NAME: N-dodecylnitramide; morpholine
MOLECULAR FORMULA: C16H35N3O3
MOLECULAR WEIGHT: 317.4674
SMILES: CCCCCCCCCCCCN[N+](=O)[O-].C1COCCN1
Structure:
CAS RN: 6268-33-3
CAS Name: morpholine; N-(phenylmethyl)nitramide
OPENEYE Name: N-benzylnitramide; morpholine
IUPAC Name: N-benzylnitramide; morpholine
SYSTEMATIC NAME: morpholine; N-(phenylmethyl)nitramide
MOLECULAR FORMULA: C11H17N3O3
MOLECULAR WEIGHT: 239.27098
SMILES: C1COCCN1.C1=CC=C(C=C1)CN[N+](=O)[O-]
Structure:
CAS RN: 6271-29-0
CAS Name: morpholine; N-propylnitramide
OPENEYE Name: morpholine; N-propylnitramide
IUPAC Name: morpholine; N-propylnitramide
SYSTEMATIC NAME: morpholine; N-propylnitramide
MOLECULAR FORMULA: C7H17N3O3
MOLECULAR WEIGHT: 191.22818
SMILES: CCCN[N+](=O)[O-].C1COCCN1
Structure:
CAS RN: 6271-28-9
CAS Name: N-propan-2-ylnitramide; N-propan-2-yl-2-propanamine
OPENEYE Name: N-isopropylnitramide; N-isopropylpropan-2-amine
IUPAC Name: N-propan-2-ylnitramide; N-propan-2-ylpropan-2-amine
SYSTEMATIC NAME: N-propan-2-ylnitramide; N-propan-2-ylpropan-2-amine
MOLECULAR FORMULA: C9H23N3O2
MOLECULAR WEIGHT: 205.29782
SMILES: CC(C)NC(C)C.CC(C)N[N+](=O)[O-]
Structure:
CAS RN: 2134-48-7
CAS Name: 2-aminopropanenitrile
OPENEYE Name: 2-aminopropanenitrile
IUPAC Name: 2-aminopropanenitrile
SYSTEMATIC NAME: 2-azanylpropanenitrile
MOLECULAR FORMULA: C3H6N2
MOLECULAR WEIGHT: 70.09314
SMILES: CC(C#N)N
Structure:
CAS RN: 51806-98-5
CAS Name: 2-aminopropanenitrile
OPENEYE Name: 2-aminopropanenitrile
IUPAC Name: 2-aminopropanenitrile
SYSTEMATIC NAME: 2-azanylpropanenitrile
MOLECULAR FORMULA: C3H6N2
MOLECULAR WEIGHT: 70.09314
SMILES: CC(C#N)N
Structure:
CAS RN: 6275-70-3
CAS Name: N-octadecylnitramide
OPENEYE Name: N-octadecylnitramide
IUPAC Name: N-octadecylnitramide
SYSTEMATIC NAME: N-octadecylnitramide
MOLECULAR FORMULA: C18H38N2O2
MOLECULAR WEIGHT: 314.50652
SMILES: CCCCCCCCCCCCCCCCCCN[N+](=O)[O-]
Structure:
CAS RN: 4960-10-5
CAS Name: 1-[2-(diphenylmethyl)oxyethyl]piperidine
OPENEYE Name: 1-(2-benzhydryloxyethyl)piperidine
IUPAC Name: 1-(2-benzhydryloxyethyl)piperidine
SYSTEMATIC NAME: 1-[2-(diphenylmethyl)oxyethyl]piperidine
MOLECULAR FORMULA: C20H25NO
MOLECULAR WEIGHT: 295.4186
SMILES: C1CCN(CC1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 71151-30-9
CAS Name: 1-(diethylamino)-3-phenyl-2-propanol
OPENEYE Name: 1-(diethylamino)-3-phenyl-propan-2-ol
IUPAC Name: 1-(diethylamino)-3-phenylpropan-2-ol
SYSTEMATIC NAME: 1-(diethylamino)-3-phenyl-propan-2-ol
MOLECULAR FORMULA: C13H21NO
MOLECULAR WEIGHT: 207.31194
SMILES: CCN(CC)CC(CC1=CC=CC=C1)O
Structure:
CAS RN: 26340-46-5
CAS Name: chloro(1H-indol-3-yl)mercury
OPENEYE Name: chloro(1H-indol-3-yl)mercury
IUPAC Name: chloro(1H-indol-3-yl)mercury
SYSTEMATIC NAME: chloranyl(1H-indol-3-yl)mercury
MOLECULAR FORMULA: C8H6ClHgN
MOLECULAR WEIGHT: 352.18294
SMILES: C1=CC=C2C(=C1)C(=CN2)[Hg]Cl
Structure:
CAS RN: 6276-57-9
CAS Name: acetic acid 3-[[amino(nitramido)methylidene]amino]propyl ester
OPENEYE Name: 3-[[amino(nitramido)methylene]amino]propyl acetate
IUPAC Name: 3-[[amino(nitramido)methylidene]amino]propyl acetate
SYSTEMATIC NAME: 3-[[azanyl(nitramido)methylidene]amino]propyl ethanoate
MOLECULAR FORMULA: C6H12N4O4
MOLECULAR WEIGHT: 204.18388
SMILES: CC(=O)OCCCN=C(N)N[N+](=O)[O-]
Structure:
CAS RN: 6276-56-8
CAS Name: acetic acid 2-[[amino(nitramido)methylidene]amino]ethyl ester
OPENEYE Name: 2-[[amino(nitramido)methylene]amino]ethyl acetate
IUPAC Name: 2-[[amino(nitramido)methylidene]amino]ethyl acetate
SYSTEMATIC NAME: 2-[[azanyl(nitramido)methylidene]amino]ethyl ethanoate
MOLECULAR FORMULA: C5H10N4O4
MOLECULAR WEIGHT: 190.1573
SMILES: CC(=O)OCCN=C(N)N[N+](=O)[O-]
Structure:
CAS RN: 5374-60-7
CAS Name: N1,N4-bis[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide
OPENEYE Name: N1,N4-bis[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]terephthalamide
IUPAC Name: 1-N,4-N-bis[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-bis[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C26H24N6O2
MOLECULAR WEIGHT: 452.50776
SMILES: C1CN=C(N1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C5=NCCN5
Structure:
CAS RN: 6274-06-2
CAS Name: 2-[4-(2-phenylethyl)-4-morpholin-4-iumyl]-1-(4-phenylphenyl)ethanone
OPENEYE Name: 2-[4-(2-phenylethyl)morpholin-4-ium-4-yl]-1-(4-phenylphenyl)ethanone
IUPAC Name: 2-[4-(2-phenylethyl)morpholin-4-ium-4-yl]-1-(4-phenylphenyl)ethanone
SYSTEMATIC NAME: 2-[4-(2-phenylethyl)morpholin-4-ium-4-yl]-1-(4-phenylphenyl)ethanone
MOLECULAR FORMULA: C26H28NO2+
MOLECULAR WEIGHT: 386.50602
SMILES: C1COCC[N+]1(CCC2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 6273-98-9
CAS Name: phenoxathiine-2,8-disulfonic acid
OPENEYE Name: phenoxathiine-2,8-disulfonic acid
IUPAC Name: phenoxathiine-2,8-disulfonic acid
SYSTEMATIC NAME: phenoxathiine-2,8-disulfonic acid
MOLECULAR FORMULA: C12H8O7S3
MOLECULAR WEIGHT: 360.38272
SMILES: C1=CC2=C(C=C1S(=O)(=O)O)SC3=C(O2)C=CC(=C3)S(=O)(=O)O
Structure:
CAS RN: 54951-45-0
CAS Name: 4-sulfamoylbenzenecarboximidamide
OPENEYE Name: 4-sulfamoylbenzamidine
IUPAC Name: 4-sulfamoylbenzenecarboximidamide
SYSTEMATIC NAME: 4-sulfamoylbenzenecarboximidamide
MOLECULAR FORMULA: C7H9N3O2S
MOLECULAR WEIGHT: 199.23026
SMILES: C1=CC(=CC=C1C(=N)N)S(=O)(=O)N
Structure:
CAS RN: 6270-99-1
CAS Name: chloro-[5-(chloromercurio)-2-furanyl]mercury
OPENEYE Name: chloro-[5-(chloromercurio)-2-furyl]mercury
IUPAC Name: chloro-[5-(chloromercurio)furan-2-yl]mercury
SYSTEMATIC NAME: chloranyl-[5-(chloranylmercurio)furan-2-yl]mercury
MOLECULAR FORMULA: C4H2Cl2Hg2O
MOLECULAR WEIGHT: 538.14408
SMILES: C1=C(OC(=C1)[Hg]Cl)[Hg]Cl
Structure:
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