6-(hydroxymethyl)-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC1=O)C=C(C=C2)CO
Isomeric SMILES
CN1C2=C(C=CC1=O)C=C(C=C2)CO
InChI
InChI=1S/C11H11NO2/c1-12-10-4-2-8(7-13)6-9(10)3-5-11(12)14/h2-6,13H,7H2,1H3
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
- naphthalen-2-ylmethyl 2-bromanylethanoate
- (Z)-3-azanyl-3-(4-methoxyoxan-4-yl)prop-2-enoate
- (Z)-3-azanyl-3-(4-methoxyoxan-4-yl)prop-2-enoic acid
- 4-(6-methylcyclohexa-1,5-dien-1-yl)oxy-2-propan-2-yl-phenol
- ethyl 2-[5-(hydroxymethyl)-2-nitro-phenoxy]ethanoate
- 3,4-dihydro-1,2-benzoxathiine
- 2-[[4-[(4-fluorophenyl)-oxidanyl-methyl]-3,5-dimethyl-2-(4-oxidanylphenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid
- 4-methoxyoxane-4-carbonitrile
- 4-[2,6-bis(chloranyl)cyclohexa-1,5-dien-1-yl]oxy-2-propan-2-yl-phenol
- 2-[[3,5-dimethyl-2-[4-oxidanyl-3-(phenylcarbonyl)phenoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid
