(3-chlorophenyl)methyl-(cyanomethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C[NH2+]CC#N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C[NH2+]CC#N
InChI
InChI=1S/C9H9ClN2/c10-9-3-1-2-8(6-9)7-12-5-4-11/h1-3,6,12H,5,7H2/p+1
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
- (E)-3-[4-(3-fluoranylpropoxy)phenyl]-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-one
- 2-[[(11S)-15-methoxy-11-methyl-7,13-bis(oxidanylidene)-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-17-yl]oxy]-N-propan-2-yl-ethanamide
- 4-(2-ethanoyl-3-oxidanylidene-but-1-enyl)benzoate
- (2S)-4-methyl-2-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]pentanoate
- (2S)-4-methyl-2-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]pentanoic acid
- (2S)-2-[[(3R,9bR)-2,2-dimethyl-5-oxidanylidene-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindol-3-yl]carbonylamino]-3-phenyl-propanoate
- 4-[(7R)-6-ethanoyl-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzoate
- (2S)-2-[[4-[[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]carbonylamino]methyl]cyclohexyl]carbonylamino]propanoate
- 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(5-methylfuran-2-yl)ethanone
- (2S)-2-[[4-[[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]carbonylamino]methyl]cyclohexyl]carbonylamino]propanoic acid
