6,7-dimethoxyquinoxaline-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=CC(=N2)C=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)N=CC(=N2)C=O)OC
InChI
InChI=1S/C11H10N2O3/c1-15-10-3-8-9(4-11(10)16-2)13-7(6-14)5-12-8/h3-6H,1-2H3
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-ethoxy-1-(quinoxalin-2-ylamino)cyclohexane-1-carboxylic acid
- 4-chloranyl-5-methoxy-benzene-1,2-diamine dihydrochloride
- 4,5-bis(azanyl)-2-methoxy-phenol dihydrochloride
- 4,5-bis(azanyl)-2-methoxy-phenol
- 2-cyclopentyloxy-6,7-dimethoxy-quinoxaline
- 2-(5-bicyclo[2.2.1]hept-2-enyloxy)-6,7-dimethoxy-quinoxaline
- N-(3-bicyclo[2.2.1]heptanyl)-7-chloranyl-6-methoxy-quinoxalin-2-amine
- 2-(cyclopentylmethoxy)-6,7-dimethoxy-quinoxaline
- 7-bromanyl-6-methoxy-1H-quinoxalin-2-one
- 2-(2-azanyl-5-bicyclo[2.2.1]heptanyl)ethanoate
