4-[(cyclopropylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=CC=C(C=C2)C#N
Isomeric SMILES
C1CC1NCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C11H12N2/c12-7-9-1-3-10(4-2-9)8-13-11-5-6-11/h1-4,11,13H,5-6,8H2
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
- 4-(aminomethyl)-N-[(2-fluorophenyl)methyl]benzenesulfonamide
- (E)-2-cyano-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoic acid
- N-[2-(aminomethyl)phenyl]-4-imidazol-1-yl-butanamide
- N-(2-azanyl-4-chloranyl-phenyl)-4-methoxy-butanamide
- N-(5-azanyl-2-methoxy-phenyl)-2-imidazol-1-yl-propanamide
- 2-cyclopentyloxypyridine-3-carboxylic acid
- N-(5-azanyl-2-methoxy-phenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide
- N-(3-azanyl-2-methyl-phenyl)-2-(4-fluorophenyl)ethanamide
- N-[2-(aminomethyl)phenyl]-2-piperidin-1-yl-ethanamide
- N-(4-aminophenyl)-2-naphthalen-1-yloxy-ethanamide
