cyclopent-2-ene-1,1-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)(C#N)C#N
Isomeric SMILES
C1CC(C=C1)(C#N)C#N
InChI
InChI=1S/C7H6N2/c8-5-7(6-9)3-1-2-4-7/h1,3H,2,4H2
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
- 2-(phenylmethyl)-8-propyl-dodecanethioic S-acid
- 2-chloranyl-1-methyl-cyclopentan-1-ol
- N-[3-[ethanoyl(methyl)amino]propyl]-N-methyl-ethanamide
- (3,6-ditert-butylnaphthalen-2-yl) dinaphthalen-2-yl phosphite
- 2-ethyl-N,N-bis(2-methylpropyl)hexan-1-amine
- 2-(2-ethyldecylsulfanylmethyl)-2-methyl-3-phenyl-propanoic acid
- N-butyl-2-ethyl-N-propyl-hexan-1-amine
- 2,10-dimethyl-3,9-bis(5-propylnonylsulfanyl)undecanedioic acid
- 4-(ethoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
- 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl ethanoate
