5,8a-dihydro-1H-quinolin-8-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)C2C1=CC=CN2
Isomeric SMILES
C1C=CC(=O)C2C1=CC=CN2
InChI
InChI=1S/C9H9NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-2,4-6,9-10H,3H2
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
- 6-methyl-8-oxidanyl-quinoline-5-sulfonic acid
- 3-methylbutanal; pentyl ethanoate
- aziridin-1-ylmethyl prop-2-enoate
- disodium ethane-1,2-diamine tetraethanoate hydrate
- 1-(2-phenylphenyl)anthracene
- potassium hexakis(chloranyl)molybdenum
- potassium 1-azacyclotridecan-2-one
- sodium 2-sulfo-2,3-bis(16-tetradecylhentriacontan-16-yl)butanedioate
- 2-sulfo-2,3-bis(16-tetradecylhentriacontan-16-yl)butanedioic acid
- sodium 2,3-bis(12-decyltricosan-12-yl)-2-sulfo-butanedioate
