2,4,5-trimethoxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C#N)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C#N)OC)OC
InChI
InChI=1S/C10H11NO3/c1-12-8-5-10(14-3)9(13-2)4-7(8)6-11/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
- ethyl 5-oxidanylpyridine-3-carboxylate
- 2-(4-methoxyphenyl)-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- (5R)-7,8-dimethoxy-1,4-dimethyl-5H-2,3-benzodiazepine-5-carbohydrazide
- 1-(3-tert-butylperoxy-3-methyl-but-1-ynyl)cyclopentan-1-ol
- 4-[(4-ethylphenyl)methyl]-2H-phthalazin-1-one
- 1-methyl-8-nitro-4H-pyrazolo[4,3-b]quinolin-9-one
- 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- 2-(4-ethoxyphenyl)-1,3-dimethyl-benzimidazol-3-ium
- 6-ethyl-N2,N2,5-trimethyl-pyridine-2,4-diamine
- 4,5,7-trimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-ium
