2-(3,4,5-trimethoxyphenyl)hexanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(CCCC#N)C#N
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(CCCC#N)C#N
InChI
InChI=1S/C15H18N2O3/c1-18-13-8-12(9-14(19-2)15(13)20-3)11(10-17)6-4-5-7-16/h8-9,11H,4-6H2,1-3H3
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
- ethyl 2-[2-(2-bromoethyl)-6-cyano-3,4,5-trimethoxy-phenyl]ethanoate
- 2-[6-(2-bromoethyl)-6-cyano-cyclohexa-2,4-dien-1-yl]ethanoate
- 2-[6-(2-bromoethyl)-6-cyano-cyclohexa-2,4-dien-1-yl]ethanoic acid
- (NZ)-N-[2-(3,4,5-trimethoxyphenyl)cyclopentylidene]hydroxylamine
- 3-methoxy-5-[2-methoxy-3-(3,4,5-trimethoxyphenyl)cyclopentyl]-2-propoxy-aniline
- 2-(3-methoxy-5-methylsulfanyl-4-propoxy-phenyl)-5-(2,3,4-trimethoxyphenyl)cyclopentan-1-ol
- 2,2-bis(3,4,5-trimethoxyphenyl)hexanedioic acid
- ethyl 2-(2-cyano-3,4,5-trimethoxy-phenyl)ethanoate
- 2,2-bis(3,4,5-trimethoxyphenyl)hexanedioate
- N-methoxy-2-(3,4,5-trimethoxyphenyl)cyclopentan-1-imine
