isoindole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(C=C2C=C1)C#N
Isomeric SMILES
C1=CC2=CN(C=C2C=C1)C#N
InChI
InChI=1S/C9H6N2/c10-7-11-5-8-3-1-2-4-9(8)6-11/h1-6H
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
- 1-(2-aminophenyl)indol-1-ium-1-carbonitrile
- 5-[4-(aminocarbamoyl)-2-oxidanylidene-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid; pentan-1-amine
- 7-isothiocyanato-3-phenyl-2H-isoindole-1-carbonitrile
- 6-[[(4Z)-4-(diazanylmethylidene)cyclohexa-1,5-dien-1-yl]methylamino]-2,3-dihydrophthalazine-1,4-dione
- 1-(methylaminomethyl)pyrimidine-2,4-dione
- (2,2-dimethyl-3-oxidanyl-propyl) 2-(dipropoxymethyl)prop-2-enoate
- N-[ethyl-[2-(methylamino)ethyl]amino]-N-oxidanyl-nitrous amide
- 2-methylprop-1-enyl-oxidanidyl-sulfanylidene-azanium
- 3-[nitro(phenyl)methyl]-1,1-di(propan-2-yl)urea
- 2,2,2-trinitro-1-phenyl-ethanone
