5-azanyl-8-methoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)N)C=CC(=O)N2
Isomeric SMILES
COC1=C2C(=C(C=C1)N)C=CC(=O)N2
InChI
InChI=1S/C10H10N2O2/c1-14-8-4-3-7(11)6-2-5-9(13)12-10(6)8/h2-5H,11H2,1H3,(H,12,13)
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-azanyl-8-chloranyl-1H-quinolin-2-one
- 8-methoxy-4-methyl-6-pyridin-4-yl-1H-quinolin-2-one
- 7-pyridin-2-yl-1H-quinolin-2-one
- 8-pyridin-3-yl-1H-quinolin-2-one
- 6-(1-hydroxyethyl)-5,8-dimethoxy-naphthalene-1,4-dione
- 1-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-3-cyclohexyl-urea
- 4-(trifluoromethyl)cyclohexan-1-amine
- 1-(4-phenyl-1,2,5-oxadiazol-3-yl)-3-[4-(trifluoromethyl)cyclohexyl]urea
- 1-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-3-[4-(trifluoromethyl)cyclohexyl]urea
- 1-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-3-[3-(trifluoromethyl)cyclohexyl]urea
