2,3,4-trimethoxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C#N)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C#N)OC)OC
InChI
InChI=1S/C10H11NO3/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/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
- N,N-dimethyl-6-(3,4,5-trimethoxyphenyl)-1,2,4,5-tetrazin-3-amine
- 9,10-dimethyl-9,10-dihydroanthracene
- 4,5-dimethoxy-2-prop-2-enyl-aniline
- 3-(10-methyl-9,10-dihydroanthracen-9-yl)propanoic acid
- 9-methyl-10-[4-(10-methyl-9,10-dihydroanthracen-9-yl)butyl]-9,10-dihydroanthracene
- 10-ethyl-10-methyl-9H-anthracene
- 9-methyl-10-propyl-9,10-dihydroanthracene
- 9-ethyl-10-methyl-9,10-dihydroanthracene
- N-methyl-6-(3,4,5-trimethoxyphenyl)-1,2,4,5-tetrazin-3-amine
- ethyl 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxidanylidene-butanoate
