1-methoxy-3,4-dihydro-2H-quinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CON1CCC(C2=CC=CC=C21)O
Isomeric SMILES
CON1CCC(C2=CC=CC=C21)O
InChI
InChI=1S/C10H13NO2/c1-13-11-7-6-10(12)8-4-2-3-5-9(8)11/h2-5,10,12H,6-7H2,1H3
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
- (2-methoxynaphthalen-1-yl) 2-acetyloxy-2-phenyl-ethanoate
- 2-methoxy-6H-quinolin-5-one
- 2-(2-methoxy-3-oxidanyl-2,4-dihydrochromen-3-yl)-2-phenyl-ethanoic acid
- 2-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol
- 2-butyl-2-methoxy-7-pyridin-2-yl-3,4-dihydronaphthalen-1-one
- 4-azanyl-2,3-bis(2-ethylhexyl)benzoic acid
- 2-(6-methoxynaphthalen-2-yl)propanoic acid ethanoate
- 2,4,5-tripyridin-2-yl-2H-1,3,5-triazine
- 1,3,5,6-tetrapyridin-2-yl-2H-pyrazine
- 2-(1-carboxy-5-methyl-2-propan-2-yl-cyclohexyl)-2-[dimethyl(tetradecan-2-yl)azaniumyl]propanoate
