4-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1C2=CC=CC(=C2)C3=CC=C(C=C3)C#N)CN
Isomeric SMILES
C1[C@@H]([C@H]1C2=CC=CC(=C2)C3=CC=C(C=C3)C#N)CN
InChI
InChI=1S/C17H16N2/c18-10-12-4-6-13(7-5-12)14-2-1-3-15(8-14)17-9-16(17)11-19/h1-8,16-17H,9,11,19H2/t16-,17-/m1/s1
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
- 2-(aminomethyl)-5-[(7-chloranylquinolin-4-yl)amino]phenol
- (3,5-diphenylphenyl) N-cyclopentylcarbamate
- (3,5-diphenylphenyl) N-cyclohexylcarbamate
- (3,5-diphenylphenyl) cyclopentanecarboxylate
- N-(3,5-diphenylphenyl)cyclopentanecarboxamide
- (2S)-2-[[(2S)-1-[[(2R)-2-azanyl-3-phenyl-propyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoylamino]-3-methyl-butanoic acid
- N-[(2S)-1-[[(2R)-2-azanyl-3-phenyl-propyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3,5-dinitro-benzamide
- 1-[11,11-bis(fluoranyl)undecyl]-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-indole-2,3-dione
- 4-[2-(4-fluorophenyl)furan-3-yl]pyridine
- 3-[2-(1H-indol-3-yl)ethyl]-8-methoxy-5,9b-dihydro-4aH-pyrimido[5,4-b]indol-4-one
