3-(dimethylamino)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CN=C2C(=C1)C=CC=C2O
Isomeric SMILES
CN(C)C1=CN=C2C(=C1)C=CC=C2O
InChI
InChI=1S/C11H12N2O/c1-13(2)9-6-8-4-3-5-10(14)11(8)12-7-9/h3-7,14H,1-2H3
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
- 8-oxidanyl-3-piperazin-1-yl-quinoline-5-carboxylic acid
- 3-cyclopropylquinolin-8-ol
- 3,3,5,5-tetradeuterio-4-methyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphinan-4-ol
- bis(chloranyl)copper; N,N,N',N'-tetramethylethane-1,2-diamine
- 3-(1,4-dihydroisoquinolin-2-ium-2-yl)propan-1-ol; 2,4,6-trinitrophenolate
- (2-methyl-5,6-dihydro-4H-pyrimidin-1-yl)-phenyl-methanone hydrochloride
- 4-butoxy-1H-quinazoline-2-thione; 4-[2-dimethylaminoethyl(methyl)amino]-1H-quinazolin-2-one
- 1-prop-2-ynyl-4-pyrrolidin-1-yl-pyridin-1-ium bromide
- 1-methyl-4-(2-pyrrol-1-ylethyl)pyridin-1-ium iodide
- butyl (E)-3-pyridin-3-ylprop-2-enoate; 2,4,6-trinitrophenol
