4-(8aH-quinolin-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=CC=CN2C3=CC=C(C=C3)O)C=C1
Isomeric SMILES
C1=CC2C(=CC=CN2C3=CC=C(C=C3)O)C=C1
InChI
InChI=1S/C15H13NO/c17-14-9-7-13(8-10-14)16-11-3-5-12-4-1-2-6-15(12)16/h1-11,15,17H
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-(3,4-dihydro-2H-chromen-4-yl)phenoxy]-2-methyl-propanoic acid
- 2-(4-azanylphenoxy)-2-(4-chlorophenyl)ethanoic acid hydrochloride
- N-(2-piperidin-4-ylethyl)pyridine-2-carboxamide
- 2-methoxy-N-(2-piperidin-4-ylethyl)pyridine-3-carboxamide; 2,4,6-trinitrophenol
- N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide
- N-(2-piperidin-1-ium-4-ylethyl)pyridine-2-carboxamide
- 2-methoxy-N-(1-piperidin-4-ylethyl)pyridine-3-carboxamide
- 2-methoxy-N-[2-[1-(phenylmethyl)pyridin-1-ium-4-yl]ethyl]pyridine-3-carboxamide bromide
- 2-methoxy-N-[2-[1-(phenylmethyl)pyridin-1-ium-4-yl]ethyl]pyridine-3-carboxamide
- 2-ethoxypyridine-3-carbonyl chloride
