2-ethenyl-2-methyl-cyclopropane-1,1-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1(C#N)C#N)C=C
Isomeric SMILES
CC1(CC1(C#N)C#N)C=C
InChI
InChI=1S/C8H8N2/c1-3-7(2)4-8(7,5-9)6-10/h3H,1,4H2,2H3
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-chloranyl-2-ethenyl-cyclopropane-1,1-dicarbonitrile
- 2-but-3-en-2-yl-2-chloranyl-propanedinitrile
- 1-chloranyl-1-ethenyl-2,2-bis(fluoranyl)cyclopropane
- [5-(7,7-dimethyloctanoylperoxy)-2,5-dimethyl-hexan-2-yl] 7,7-dimethyloctaneperoxoate
- chloranylruthenium(3+); hydride; triphenylphosphane
- azanium 3-chloranylbenzoate
- 3-chloranylbenzoate; tributyl(methyl)azanium
- trimethyl-[2-methyl-1-[2-(2-methyl-1-trimethylsilyloxy-prop-1-enoxy)ethoxy]prop-1-enoxy]silane
- 5-butylnonan-5-ylazanium cyanide
- 2-phenylethanoate; tetrabutylazanium
