2,3,5-trimethoxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)C#N)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)C#N)OC)OC
InChI
InChI=1S/C10H11NO3/c1-12-8-4-7(6-11)10(14-3)9(5-8)13-2/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-azanyl-3-ethyl-5-oxidanyl-1H-benzimidazol-2-one
- N-methoxy-3-(2-methylphenyl)propanamide
- methyl 2-(5,6,7,8-tetrahydroindolizin-8-yl)ethanoate
- 5-thiophen-2-yl-1,3,4-thiadiazole-2-carbonitrile
- 2,2-dimethyl-3-(pyrrolidin-1-ylmethyl)penta-3,4-dienal
- 4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]furan-3-carboxylic acid
- 6-acetyloxyhexa-2,4-diynyl ethanoate
- (2S,4aR,7S,7aS)-7-methyl-2-[(E)-prop-1-enyl]-2,4a,7,7a-tetrahydrofuro[3,4-b]pyran-5-one
- 4-[(E)-3,3-dimethoxyprop-1-enyl]pyridin-3-amine
- (E)-3-cyclopentylidene-2-diazonio-1-ethoxy-prop-1-en-1-olate
