1-propyl-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)CCC2=CC=CC=C21
Isomeric SMILES
CCCN1C(=O)CCC2=CC=CC=C21
InChI
InChI=1S/C12H15NO/c1-2-9-13-11-6-4-3-5-10(11)7-8-12(13)14/h3-6H,2,7-9H2,1H3
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
- 2-(4-ethylphenyl)-1,3-dithiane
- 4-methyl-3-[3-(1-methylimidazol-2-yl)sulfanylpropylsulfanyl]-2H-1,2,3,4-tetrazole
- 1-methyl-5-[3-(1,2,3,4-tetrazol-1-ylsulfanyl)propylsulfanyl]-1,2,3,4-tetrazole
- 4-chloranyl-1-(4-methyl-1,3-thiazol-5-yl)butan-1-one
- 6-nitro-1,2-dihydropyrimidine
- 5-(4-chloranylbutylsulfanyl)-1-methyl-1,2,3,4-tetrazole
- 4,5-dihydro-3H-1,3,4-benzotriazepine
- 4-[1-(3-chloranyl-2-methyl-phenyl)-5-methyl-1,2,3,4-tetrazol-1-ium-1-yl]butanoic acid
- 3-methyl-4H-1,3,4-benzotriazepin-5-one
- 2-(2-chloroethylsulfanyl)pyridine
