1-methyl-3,4-dihydro-2H-quinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC2=C1C=C(C=C2)O
Isomeric SMILES
CN1CCCC2=C1C=C(C=C2)O
InChI
InChI=1S/C10H13NO/c1-11-6-2-3-8-4-5-9(12)7-10(8)11/h4-5,7,12H,2-3,6H2,1H3
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-methyl-6-nitroso-3,4-dihydro-2H-quinolin-7-ol
- 1-methyl-6-nitroso-3,4-dihydro-2H-quinolin-7-ol hydrochloride
- 6-(2-methylbutan-2-yl)naphthalene-2,3-dicarbonitrile
- [2-(hydroxymethyl)-3-(2-methylprop-2-enoyloxy)-2-[[3-(2-methylprop-2-enoyloxy)-2,2-bis(2-methylprop-2-enoyloxymethyl)propoxy]methyl]propyl] 2-methylprop-2-enoate
- 2,4-dinitro-1-(2-phenoxyethoxy)benzene
- 1-[2-(2-methoxyethoxy)ethoxy]-2,4-dinitro-benzene
- 1-(3-methoxybutoxy)-2,4-dinitro-benzene
- 1-(2-ethoxyethoxy)-2,4-dinitro-benzene
- 1-(2-butoxyethoxy)-2,4-dinitro-benzene
- 2-methyl-N-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)prop-2-enamide
