quinolin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)O
InChI
InChI=1S/C9H7NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-6,11H
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
- quinolin-7-amine
- 1H-quinolin-7-one
- quinolin-2-amine
- 6-chloranyl-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4-diamine
- 3-phenylphenol
- N-(2-ethoxyphenyl)ethanamide
- acridin-2-amine
- acridin-3-amine
- 2,3-dimethylnaphthalene
- 2,6-dimethylnaphthalene
