3,4-dimethoxy-2-methyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1OC)OC)C#N
Isomeric SMILES
CC1=C(C=CC(=C1OC)OC)C#N
InChI
InChI=1S/C10H11NO2/c1-7-8(6-11)4-5-9(12-2)10(7)13-3/h4-5H,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
- 6-fluoranyl-1-nitroso-2,3-dihydroindole
- 8-ethyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride
- 1-methyl-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride
- 3-methyl-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride
- 1-chloranyl-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride
- 5-oxidanylidene-6H-pyrido[3,2-c][1,5]benzodiazepine-11-carbonyl chloride
- 2-[2-(diethylaminomethyl)piperidin-1-yl]ethanenitrile
- 2-[2-(2-dimethylaminoethyl)piperidin-1-yl]ethanenitrile
- 2-[2-(piperidin-1-ylmethyl)piperidin-1-yl]ethanenitrile
- 2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanenitrile
