quinolin-3-ylmethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)CO
InChI
InChI=1S/C10H9NO/c12-7-8-5-9-3-1-2-4-10(9)11-6-8/h1-6,12H,7H2
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
- 1,4-dihydroquinoline-3-carbaldehyde
- N-[(Z)-[(3Z)-3-[(oxidanylamino)methylidene]pyrrolo[2,3-e]indol-8-ylidene]methyl]hydroxylamine
- 1,1,3,3,3-pentakis(chloranyl)-2-[isocyanato(methoxy)phosphoryl]oxy-prop-1-ene
- 2,2-dimethoxy-5,5-bis(trichloromethyl)-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-en-4-one
- 2,2-dimethoxy-5,5-bis(trifluoromethyl)-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-en-4-one
- N-butyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanimidoyl iodide
- ethyl N-butyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanimidate
- N'-butyl-N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanimidamide
- 1,1,1,3,3,4,4-heptakis(fluoranyl)-4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol
- N-(4-chlorophenyl)-4-methyl-aniline
