5-(methoxymethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C2C=CC=NC2=C(C=C1)O
Isomeric SMILES
COCC1=C2C=CC=NC2=C(C=C1)O
InChI
InChI=1S/C11H11NO2/c1-14-7-8-4-5-10(13)11-9(8)3-2-6-12-11/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
- 2-sulfanylidenespiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-4-one
- 6-[(5R)-2-azanylidene-5-(chloromethyl)-1,3-oxazolidin-3-yl]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
- 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)urea
- 1-[2,6-bis(chloranyl)phenyl]-N-(4-chlorophenyl)methanimine
- 1-(2,4-dichlorophenyl)-N-(3-methylphenyl)methanimine
- N-(4-bromophenyl)-1-(2-chlorophenyl)methanimine
- 1-[2,6-bis(chloranyl)phenyl]-N-(2,4-dimethylphenyl)methanimine
- 2-(4-chloranylphenoxy)-1-morpholin-4-yl-ethanone
- (E)-3-(3,4-dimethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide
- 2-methoxy-N-(2-methylphenyl)benzamide
