4-[2-[[(phenylmethyl)amino]methyl]pyrrol-1-yl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC2=CC=CN2C3=CC=C(C=C3)C#N
Isomeric SMILES
C1=CC=C(C=C1)CNCC2=CC=CN2C3=CC=C(C=C3)C#N
InChI
InChI=1S/C19H17N3/c20-13-16-8-10-18(11-9-16)22-12-4-7-19(22)15-21-14-17-5-2-1-3-6-17/h1-12,21H,14-15H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(3-methoxyphenyl)-2-[(3-nitrophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-1-pyridin-3-yl-methanamine
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2,4-dimethyl-benzamide
- N-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-N-methyl-butan-1-amine
- N-[(3-chlorophenyl)methyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- N-[[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]carbamothioyl]-3,4,5-triethoxy-benzamide
- N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-cyclopentanecarboxamide
- [2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
- N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide
- N'-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide
