quinolin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CO
InChI
InChI=1S/C10H9NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/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
- 2-(4-hydroxyphenyl)-6,7,8-trimethoxy-5-oxidanyl-chromen-4-one
- 6,7,8-trimethoxy-5-oxidanyl-2-phenyl-chromen-4-one
- lead(2+)
- ethyl 2-azanyl-1,3-thiazole-4-carboxylate
- disodium 6-methyl-2-[4-[2-[4-(6-methyl-7-sulfonato-1,3-benzothiazol-2-yl)phenyl]iminohydrazinyl]phenyl]-1,3-benzothiazole-7-sulfonate
- 7-ethyl-2-methyl-1-benzothiophene
- 6-methyl-2-[4-[2-[4-(6-methyl-7-sulfo-1,3-benzothiazol-2-yl)phenyl]iminohydrazinyl]phenyl]-1,3-benzothiazole-7-sulfonic acid
- 3,5-ditert-butyl-4-oxidanyl-benzaldehyde
- 2-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]ethanal
- 3-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
