3-methyl-1,2-dihydroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=CC=C2)O)NC1
Isomeric SMILES
CC1=CC2=C(C(=CC=C2)O)NC1
InChI
InChI=1S/C10H11NO/c1-7-5-8-3-2-4-9(12)10(8)11-6-7/h2-5,11-12H,6H2,1H3
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
- 1,3-diphenylpropane-1,3-dione; oxidanylidenevanadium
- dicyclohexyltin
- 1,3-diphenylpropane-1,3-dione; diphenyltin
- N,N-dimethyl-3-pyrido[4,3-b]indol-5-yl-propan-1-amine
- chloranylplatinum
- bis(chloranyl)platinum(2+); 2-methylprop-1-ene; phenylazanide
- 4-cyclohexylpiperidine
- chloranyl(hydrido)platinum
- 6-phenyl-2H-pyrazolo[3,4-b]pyrazin-3-amine
- 4-[[2-(2,5-dimethoxyphenyl)-3-[(4-dimethylaminophenyl)methyl]-1,3-diazinan-1-yl]methyl]-N,N-dimethyl-aniline
