cyclopentane-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1C#N)C#N
Isomeric SMILES
C1CC(CC1C#N)C#N
InChI
InChI=1S/C7H8N2/c8-4-6-1-2-7(3-6)5-9/h6-7H,1-3H2
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-(2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-phenyl-propanoic acid
- butane; phosphonomethoxymethylphosphonic acid
- 1-[(E)-(1-methylpyridin-1-ium-2-yl)methylideneamino]-3-phenyl-urea
- 3-(2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-(3-chlorophenyl)propanenitrile
- 1-[[(Z)-(3-oxidanylidenepyridin-2-ylidene)methyl]amino]-3-phenyl-urea
- 3-(2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-phenyl-propanamide
- 2-[2-(aminocarbamoyl)-3-oxidanyl-pyridin-1-ium-1-yl]ethanoic acid chloride
- 3-(2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-phenyl-propanenitrile
- 2-[2-(aminocarbamoyl)-3-oxidanyl-pyridin-1-ium-1-yl]ethanoic acid
- 3-(3-chlorophenyl)pentanedinitrile
