1-ethylpyridin-1-ium-2,6-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=C(C=CC=C1C#N)C#N
Isomeric SMILES
CC[N+]1=C(C=CC=C1C#N)C#N
InChI
InChI=1S/C9H8N3/c1-2-12-8(6-10)4-3-5-9(12)7-11/h3-5H,2H2,1H3/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
- 3-(4-ethoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[2-(trifluoromethyloxy)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
- 5-(dimethylamino)-N-(2-oxidanylbutyl)naphthalene-1-sulfonamide
- 2,5-bis(chloranyl)-N-(1-phenylpropyl)thiophene-3-sulfonamide
- N-[4-(phenylmethyl)phenyl]-4-propan-2-yl-benzenesulfonamide
- [3,5-bis(fluoranyl)phenyl]-(3,5-dimethyl-4-pentyl-pyrazol-1-yl)methanone
- 1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-4-phenyl-piperazine
- 3,5-dimethyl-N-(1H-1,2,4-triazol-5-yl)-1,2-oxazole-4-sulfonamide
- N-heptan-2-ylnaphthalene-1-sulfonamide
- cyclohexyl 2-azanyl-1-[(4-methylphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
