4-butoxyquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C2C=CC=C(C2=NC=C1)O
Isomeric SMILES
CCCCOC1=C2C=CC=C(C2=NC=C1)O
InChI
InChI=1S/C13H15NO2/c1-2-3-9-16-12-7-8-14-13-10(12)5-4-6-11(13)15/h4-8,15H,2-3,9H2,1H3
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
- 4-propan-2-yloxyquinolin-8-ol
- N-(phenylmethyl)-1-(1,3-thiazol-5-yl)but-3-en-1-amine
- 1-phenyl-N-(phenylmethyl)-N-prop-2-enyl-but-3-en-1-amine
- [(1R)-1-[(E)-but-2-enyl]-2-methoxy-5-methyl-cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone
- (2S)-N-[(1S)-1-diethoxyphosphoryl-2-phenyl-ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide
- [(1S)-1-diethoxyphosphoryl-2,2-dimethyl-propyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate
- (2R)-N-[(1R)-1-diethoxyphosphoryl-3-methyl-butyl]-2-(6-methoxynaphthalen-2-yl)propanamide
- (2R)-2-[(E)-but-2-enyl]-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-4-methyl-cyclohex-3-en-1-one
- (2R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-4-methyl-2-(3-methylbut-2-enyl)cyclohex-3-en-1-one
- [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-(2-methoxy-5-phenyl-phenyl)methanone
