1-propylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C=CC2=CC=CC=C21
Isomeric SMILES
CCCN1C(=O)C=CC2=CC=CC=C21
InChI
InChI=1S/C12H13NO/c1-2-9-13-11-6-4-3-5-10(11)7-8-12(13)14/h3-8H,2,9H2,1H3
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
- 3-(2-oxidanylidenequinolin-1-yl)propanenitrile
- N-[2-(4-cyanophenyl)ethyl]ethanamide
- 4,7-dimethyl-2H-isoindole
- 5,6-dimethyl-2H-isoindole
- 2-ethyl-1H-pyrrolo[2,3-b]pyridine
- 8-(cyclohexen-1-yl)bicyclo[4.2.0]oct-5-ene
- dispiro[4.2.4^{8}.2^{5}]tetradeca-6,13-diene
- 3-(1H-benzimidazol-2-yl)propyl thiophene-2-carboxylate
- 5,6-bis(chloranyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)isoindole-1,3-dione
- 1,1,2,4,4,5-hexakis(chloranyl)hexa-1,5-diene
