5-methoxy-1H-quinoxalin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N=CC(=O)N2
Isomeric SMILES
COC1=CC=CC2=C1N=CC(=O)N2
InChI
InChI=1S/C9H8N2O2/c1-13-7-4-2-3-6-9(7)10-5-8(12)11-6/h2-5H,1H3,(H,11,12)
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-bromanyl-1H-quinoxalin-2-one
- N',N'-dimethyl-N-(2-nitrophenyl)ethane-1,2-diamine hydrochloride
- 1-methyl-3-piperazin-1-yl-quinoxalin-2-one
- 1-(2-dimethylaminoethyl)-3-piperazin-1-yl-quinoxalin-2-one
- 2-chloranyl-5-methyl-quinoxaline
- 2-chloranyl-5-methoxy-quinoxaline
- 2-chloranyl-6-fluoranyl-quinoxaline
- 6-bromanyl-2-chloranyl-quinoxaline
- 2-chloranyl-6-methyl-quinoxaline
- 2-chloranyl-6-methoxy-quinoxaline
