2-pyridin-1-ium-1-ylpropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)C(C#N)C#N
Isomeric SMILES
C1=CC=[N+](C=C1)C(C#N)C#N
InChI
InChI=1S/C8H6N3/c9-6-8(7-10)11-4-2-1-3-5-11/h1-5,8H/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
- [5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-[[3-[[5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxolan-2-yl]methyl [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate
- N,N-dimethyl-1,4-di(piperidin-1-yl)butan-2-amine
- 1-[7,7-bis(chloranyl)-6-bicyclo[4.1.0]heptanyl]piperidine
- [2-(diphenylmethylidene)cyclohexyl]-diphenyl-methanol
- [2-(diphenylmethylidene)cyclohexyl]-bis(4-methylphenyl)methanol
- 2-(phenylmethyl)-1,3,4,7,8,8a-hexahydroisoquinolin-6-one
- 3-acetyloxy-7,7-dimethyl-bicyclo[2.2.1]heptane-4-sulfonic acid
- 7-[4-azanyl-5-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-6-methyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 1-methyl-2,3-dihydro-1-benzazepine
- bis(2-chloroethyl)amino-(3-oxidanylpropanoylamino)phosphinic acid
