cyclopentane-1,1-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C#N)C#N
Isomeric SMILES
C1CCC(C1)(C#N)C#N
InChI
InChI=1S/C7H8N2/c8-5-7(6-9)3-1-2-4-7/h1-4H2
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-(2H-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carbonitrile
- 1-(2,6-dimethylphenyl)-3-(1-phenylcyclopentyl)urea
- 1-(2,6-diethylphenyl)-3-(1-phenylcyclobutyl)urea
- 1-(2,6-diethylphenyl)-3-(1-phenylcyclopentyl)urea
- 1-(2,6-diethylphenyl)-3-[(1-phenylcyclopropyl)methyl]urea
- 1-(1-phenylcyclopentyl)-3-(2,4,6-trimethoxyphenyl)urea
- 1-(2,6-dimethylphenyl)-3-(1-thiophen-2-ylcyclohexyl)urea
- 1-(2,6-diethylphenyl)-3-(1-thiophen-2-ylcyclohexyl)urea
- 1-(2-methyl-6-propan-2-yl-phenyl)-3-(1-thiophen-2-ylcyclohexyl)urea
- 1-(2-tert-butyl-6-methyl-phenyl)-3-(1-thiophen-2-ylcyclohexyl)urea
