2-(3-methylquinolin-6-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C=CC(=CC2=C1)CCO
Isomeric SMILES
CC1=CN=C2C=CC(=CC2=C1)CCO
InChI
InChI=1S/C12H13NO/c1-9-6-11-7-10(4-5-14)2-3-12(11)13-8-9/h2-3,6-8,14H,4-5H2,1H3
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
- 5-ethanoylquinolin-1-ium-8-carbonitrile
- 5-ethanoylquinoline-8-carbonitrile
- quinolin-1-ium-4-carbaldehyde
- quinolin-1-ium-4-carboxamide
- quinolin-1-ium-6-carboxylic acid
- 5-oxidanylquinolin-1-ium-3-carboxamide
- 5-oxidanylidene-1H-quinoline-3-carboxamide
- 5-(trifluoromethyl)quinolin-1-ium-4-amine
- 5-(trifluoromethyl)quinolin-4-amine
- 3-(trifluoromethyl)quinolin-1-ium-5-carboxamide
