2-ethyl-3,4-dihydroisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC2=CC=CC=C2C1=O
Isomeric SMILES
CCN1CCC2=CC=CC=C2C1=O
InChI
InChI=1S/C11H13NO/c1-2-12-8-7-9-5-3-4-6-10(9)11(12)13/h3-6H,2,7-8H2,1H3
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
- (4-tert-butylphenyl)-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 2,3,9,9a-tetrahydro-1H-cyclopenta[b]quinoxaline
- 5-[2-(1-ethyl-2,3-dihydroquinolin-4-ylidene)ethylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]benzamide
- N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide
- 2-(1H-benzimidazol-2-ylmethylidene)indene-1,3-dione
- 1-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-phenyl-urea
- N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-3-methyl-butanamide
- N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-4-chloranyl-butanamide
- N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide
