(3-cyanophenyl)-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]C1=CC=CC(=C1)C#N
Isomeric SMILES
C[NH2+]C1=CC=CC(=C1)C#N
InChI
InChI=1S/C8H8N2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,10H,1H3/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
- (3-ethoxycarbonylphenyl)-methyl-azanium
- methyl-(3-nitro-4-piperidin-1-yl-phenyl)azanium
- N-methyl-3-nitro-4-piperidin-1-yl-aniline
- methyl-(3-nitrophenyl)azanium
- (3-methoxyphenyl)-methyl-azanium
- 3-(methylamino)-1-(3-oxidanylidenebutan-2-yl)pyridin-2-one
- 3-(methylamino)-2-oxidanylidene-pentanamide
- 1-(2,4,4,7,7,9,9-heptamethyldodeca-5,10-diyn-2-yl)-2-(2,4,4-trimethylpentan-2-yl)cyclopropane
- 4,4,6,6,9,9-hexamethyldeca-2,7-diyne
- 1-(2,4,4,9,9,11,11-heptamethylhexadeca-5,7,12,14-tetrayn-2-yl)-2-(2,4,4-trimethylpentan-2-yl)cyclopropane
