cyclopent-3-ene-1,1-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC1(C#N)C#N
Isomeric SMILES
C1C=CCC1(C#N)C#N
InChI
InChI=1S/C7H6N2/c8-5-7(6-9)3-1-2-4-7/h1-2H,3-4H2
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-(1-chloroethyl)-4-ethyl-benzene
- 3,6-dimethyl-2-[(E)-pent-3-en-2-yl]aniline
- 2,5-dimethyl-4-[(E)-pent-3-en-2-yl]aniline
- 1-(2-methylpropyl)-4-[(E)-prop-1-enyl]benzene
- 1-phenyl-4-[(E)-prop-1-enyl]benzene
- 2-(4-hydroxyphenyl)propanal
- (2-hydroxyphenyl) 2-methylprop-2-enoate
- 2,4-bis(azanyl)benzenecarbonitrile
- 2-nitro-4-(4-nitrophenyl)carbonyl-benzenecarbonitrile
- S-(4-benzamidophenyl) N,N-dimethylcarbamothioate
