quinolin-7-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)CO)N=C1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)CO)N=C1
InChI
InChI=1S/C10H9NO/c12-7-8-3-4-9-2-1-5-11-10(9)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
- 3-(dimethylaminomethyl)aniline
- 5-(2-hydroxyethylamino)-7-methylimino-isoquinolin-8-one
- 2-[(3-chlorophenyl)hydrazinylidene]propanedinitrile
- 6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyl]naphthalene-2-carboxylic acid
- prop-2-ynyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate
- 4-[(6-azanylpyrimidin-4-yl)amino]benzenesulfonamide
- 2-octadecylbutanedioic acid
- 2-pyridin-3-yl-1,3-thiazolidine
- [2-[[7-[[2-(2-azanyl-1,3-oxazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]oxy]-2-oxidanylidene-ethyl] 2,2-dimethylpropanoate
- bis(oxidanylidene)iron
