3-pyridin-1-ium-2-ylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)CCC#N
Isomeric SMILES
C1=CC=[NH+]C(=C1)CCC#N
InChI
InChI=1S/C8H8N2/c9-6-3-5-8-4-1-2-7-10-8/h1-2,4,7H,3,5H2/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
- propan-1-amine; 1,3-thiazole
- N-cyclopropyl-4-methyl-1,3-thiazol-2-amine
- 5-methyl-N-propyl-1,3-thiazol-2-amine
- (E)-oct-3-en-2-amine
- 5-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-N-methyl-1H-pyrazol-3-amine
- 2,4-bis(chloranyl)-N-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]methyl]aniline
- (E)-oct-6-en-4-amine
- 1-methylpiperidin-1-ium hydrochloride
- ethyl (1-methylpiperidin-1-ium-1-yl) octadecyl phosphate
- 2-(1-methylpiperidin-1-ium-1-yl)ethyl 4-methylbenzenesulfonate
