cyclohex-4-ene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(C1C#N)C#N
Isomeric SMILES
C1C=CCC(C1C#N)C#N
InChI
InChI=1S/C8H8N2/c9-5-7-3-1-2-4-8(7)6-10/h1-2,7-8H,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-[2-[(2-phenylmethoxyphenyl)methylamino]ethyl]pyrrolidin-2-one
- O5-ethyl O4-methyl (4R,5S)-2-(4-methoxyphenyl)-4-methyl-5H-1,3-oxazole-4,5-dicarboxylate
- 1-[2-[(4-phenylmethoxyphenyl)methylamino]ethyl]pyrrolidin-2-one
- 2-[4-[(5-phenylfuran-3-yl)carbonylamino]phenyl]ethanoic acid
- 6,7-dimethoxy-1-methyl-phenanthro[9,10-b]pyrrole-2,3-dione
- 2-nitro-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene
- ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]but-2-enoate
- ethyl 2-[2-(2,2-dimethylpropanoylamino)-6-methoxy-4-methyl-phenyl]-2-oxidanylidene-ethanoate
- methyl (1R,2R)-2-(4-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate
- 3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]propan-1-amine
