2-(3,4-dimethoxyphenyl)butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CC#N)C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(CC#N)C#N)OC
InChI
InChI=1S/C12H12N2O2/c1-15-11-4-3-9(7-12(11)16-2)10(8-14)5-6-13/h3-4,7,10H,5H2,1-2H3
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
- N-[2-(cyanomethyl)-4,5-dimethoxy-phenyl]ethanamide
- 3-methyl-6-phenyl-cyclohex-2-en-1-one
- 4,5-dimethoxy-2,3-dihydro-1H-indene-1,2-dicarboxylic acid
- 5,6-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]furan
- 2-(3-phenylpropyl)butanedioic acid
- ethyl 3-(3,4-dimethoxyphenyl)propanoate
- ethyl 4-cyano-2-(phenylcarbonyl)butanoate
- (1-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl) ethanoate
- ethyl 2-(6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoate
- 3-[3-(3,4-dimethoxyphenyl)propyl]-6-methyl-oxane-2,4-dione
