1-butylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C(=O)C=CC2=CC=CC=C21
Isomeric SMILES
CCCCN1C(=O)C=CC2=CC=CC=C21
InChI
InChI=1S/C13H15NO/c1-2-3-10-14-12-7-5-4-6-11(12)8-9-13(14)15/h4-9H,2-3,10H2,1H3
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
- 2-butoxy-5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid
- 1-ethylsulfinylcyclohexa-1,3-diene
- 6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
- (4E)-4-[4-[3-(4-ethylpiperazin-1-yl)-4-methoxy-phenyl]-3H-1,3-thiazol-2-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one trihydrochloride
- (4E)-4-[4-[3-(4-ethylpiperazin-1-yl)-4-methoxy-phenyl]-3H-1,3-thiazol-2-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
- 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]benzene-1,3,5-triol
- methyl 6-oxidanyl-6-prop-2-enyl-cyclohexa-1,4-diene-1-carboxylate
- 1-butyl-3,4-dihydroquinolin-2-one
- 6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-3H-1,3-benzothiazol-2-one
- N-cyclohexa-1,5-dien-1-ylpentanamide
