2-(4-cyanophenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC[NH3+])C#N
Isomeric SMILES
C1=CC(=CC=C1CC[NH3+])C#N
InChI
InChI=1S/C9H10N2/c10-6-5-8-1-3-9(7-11)4-2-8/h1-4H,5-6,10H2/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
- 2-(2-cyanophenyl)ethylazanium
- 2,4-bis(chloranyl)-6-fluoranyl-1H-indole
- (2S)-2-(4-methoxyphenyl)-4-oxidanyl-butanenitrile
- (phenylmethyl) N-(piperidin-1-ium-4-ylmethyl)carbamate
- [(4R)-6,9-dioxaspiro[4.4]nonan-4-yl]methanol
- (4Z)-4-[[2,5-bis(fluoranyl)phenyl]methylidene]-2-methyl-1,3-oxazol-5-one
- N-(2,3-dimethyl-4-nitro-phenyl)-2,2-dimethyl-propanamide
- 9,10-bis(diethoxyphosphoryl)anthracene
- N-(2,3-dimethyl-6-nitro-phenyl)-2,2-dimethyl-propanamide
- 4-(2,4-dinitrophenyl)butan-1-ol
