2,6,7-trimethoxyquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=CC(=N2)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)N=CC(=N2)OC)OC
InChI
InChI=1S/C11H12N2O3/c1-14-9-4-7-8(5-10(9)15-2)13-11(16-3)6-12-7/h4-6H,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
- 2-chloranyl-6,7,8-trimethyl-quinoxaline
- 2-chloranyl-6-methoxy-7-methyl-quinoxaline
- 2-chloranyl-7-methoxy-6-methyl-quinoxaline
- 2-ethyl-6,7,8-trimethyl-quinoxaline
- 3-chloranyl-6,7-dimethoxy-5-methyl-quinoline
- 3-ethyl-6,7-dimethoxy-5-methyl-quinoline
- 3-methoxy-5,6,7-trimethyl-quinoline
- 5,6,7-trimethyl-3-nitro-quinoline
- 6,7-dimethoxy-3,5-dimethyl-quinoline
- 6,7-dimethoxy-3-(methoxymethyl)-5-methyl-quinoline
