(2-cyanophenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C[NH3+])C#N
Isomeric SMILES
C1=CC=C(C(=C1)C[NH3+])C#N
InChI
InChI=1S/C8H8N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5,9H2/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
- 1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]cyclohexane-1-carboxylate
- 1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]cyclohexane-1-carboxylic acid
- 3-[(2R)-2-isocyanatopyrrolidin-1-yl]sulfonylpyridine
- (3R)-3-azanyl-N-methyl-3-phenyl-propanamide
- N,1-dimethyl-N-[[(3S)-piperidin-1-ium-3-yl]methyl]piperidin-1-ium-4-amine
- N,1-dimethyl-N-[[(3S)-piperidin-3-yl]methyl]piperidin-4-amine
- 4-[[ethyl(phenyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidin-1-ium-4-yl-ethanamide
- 4-[(2-oxidanylidenechromen-3-yl)carbonylamino]butanoate
- (3S)-6-fluoranyl-3-[2,2,2-tris(fluoranyl)ethylamino]-1,3-dihydroindol-2-one
