cycloprop-2-ene-1,1-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC1(C#N)C#N
Isomeric SMILES
C1=CC1(C#N)C#N
InChI
InChI=1S/C5H2N2/c6-3-5(4-7)1-2-5/h1-2H
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
- N-ethylbicyclo[1.1.0]butane-3-carboxamide
- 2,3-dimethylcycloprop-2-ene-1-carboxamide
- 3-nitrobicyclo[1.1.0]butane
- 2-(diazomethyl)cyclopropene-1-carbonitrile
- 3-methoxy-1,2-dipropyl-cyclopropene
- 2-iodanylcyclopropene-1-carbonitrile
- 4-cyclohexyl-2-cyclopropyl-1,2-dimethyl-bicyclo[1.1.0]butane-3-carbonitrile
- 3-phenylbicyclo[1.1.0]butane
- ethyl 2-[4-[3-[4-(5-ethoxycarbonyl-6-oxidanylidene-1H-pyrimidin-2-yl)phenoxy]propoxy]phenyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylate
- 2-(cyclohexylmethyl)-1-methyl-bicyclo[1.1.0]butane-3-carbonitrile
