7-methoxy-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC(=O)N2)C=C1
Isomeric SMILES
COC1=CC2=C(CCC(=O)N2)C=C1
InChI
InChI=1S/C10H11NO2/c1-13-8-4-2-7-3-5-10(12)11-9(7)6-8/h2,4,6H,3,5H2,1H3,(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-chloranyl-7-methoxy-3,4-dihydro-1H-quinolin-2-one
- 6-chloranyl-7-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- 8-bromanyl-5-(3-chloranylpropoxy)-3,4-dihydro-1H-quinolin-2-one
- 1-(3,4,5-trimethoxyphenyl)piperazine hydrobromide
- 5-[[(2S)-oxiran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one
- 5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride
- 5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride
- [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-2-methyl-6-oxidanyl-oxan-3-yl] ethanoate
