4-(2-hydroxyethyl)-6-methoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C=C2CCO
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)C=C2CCO
InChI
InChI=1S/C12H13NO3/c1-16-9-2-3-11-10(7-9)8(4-5-14)6-12(15)13-11/h2-3,6-7,14H,4-5H2,1H3,(H,13,15)
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-4-(2-chloroethyl)-1H-quinolin-2-one hydrochloride
- 2-(4-bromophenyl)-6-methoxy-pyridine
- 6-azanyl-4-(2-chloroethyl)-1H-quinolin-2-one
- N-[2-oxidanylidene-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-6-yl]ethanamide hydrochloride
- N-[2-oxidanylidene-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-6-yl]ethanamide
- (E)-3-acetyloxy-5-[(4-fluorophenyl)methylamino]-5-oxidanylidene-pent-2-enoic acid
- 2-(4-cyano-2-methyl-phenoxy)ethanoic acid
- 6-nitro-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-2-one hydrochloride
- 3-methyl-4-oxidanyl-furan-2-carbonitrile
- 6-fluoranyl-4-(2-hydroxyethyl)-1-methyl-quinolin-2-one
