1-methoxypyridin-1-ium-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CO[N+]1=CC=C(C=C1)C#N
Isomeric SMILES
CO[N+]1=CC=C(C=C1)C#N
InChI
InChI=1S/C7H7N2O/c1-10-9-4-2-7(6-8)3-5-9/h2-5H,1H3/q+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
- pyrido[3,2-c]cinnoline
- (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-phenyl-methanone
- 2-indol-1-ylpropanenitrile
- 1,3,7-trimethyl-2,4-bis(oxidanylidene)pyrrolo[2,3-d]pyrimidine-6-carbaldehyde
- 2-(3-methylindol-1-yl)propanenitrile
- 2-(2,3-dimethylindol-1-yl)propanenitrile
- ethyl 1,3-dimethyl-2,4-bis(oxidanylidene)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
- 2-deuterio-1H-benzimidazole
- 1,3-dimethyl-2,4-bis(oxidanylidene)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
- 1H-benzimidazole hydrochloride
