1-methyl-2H-quinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(=CC2=CC=CC=C21)O
Isomeric SMILES
CN1CC(=CC2=CC=CC=C21)O
InChI
InChI=1S/C10H11NO/c1-11-7-9(12)6-8-4-2-3-5-10(8)11/h2-6,12H,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
- 4-bromanyl-2,3,6-tris(fluoranyl)-5-methyl-phenol
- N-[4-[ethyl(methyl)amino]phenyl]hydroxylamine
- N1-ethyl-N4,N4-bis(oxidanyl)benzene-1,4-diamine
- 4,4,4-trinitro-N'-(4,4,4-trinitrobutanoyl)butanehydrazide
- 4,4,4-trinitrobutanehydrazide
- 1-[(4-aminophenyl)-(1-hydroxyethyl)amino]ethanol
- 5-azanyl-2-(dimethylaminomethyl)phenol
- N4,N4-diethylbenzene-1,4-diamine dihydrochloride
- (2E)-2-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)ethanenitrile
- azanium tetraethylazanium
