1-hexyl-2,3-dihydroquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCC(=O)C2=CC=CC=C21
Isomeric SMILES
CCCCCCN1CCC(=O)C2=CC=CC=C21
InChI
InChI=1S/C15H21NO/c1-2-3-4-7-11-16-12-10-15(17)13-8-5-6-9-14(13)16/h5-6,8-9H,2-4,7,10-12H2,1H3
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
- 1-(2-methylpropyl)-2,3-dihydroquinolin-4-one
- 3-(tert-butylamino)-1-(2-fluorophenyl)propan-1-one
- 1-(2-fluoranyl-5-nitro-phenyl)prop-2-en-1-ol
- 1-(2-fluoranyl-5-methoxy-phenyl)prop-2-en-1-one
- 6-nitro-1-(phenylmethyl)-2,3-dihydroquinolin-4-one
- 6-nitro-1-phenethyl-2,3-dihydroquinolin-4-one
- 6-nitro-1-(3-propan-2-yloxypropyl)-2,3-dihydroquinolin-4-one
- 1-cyclohexyl-6-nitro-2,3-dihydroquinolin-4-one
- 2-[[6-[(2-methanoylphenoxy)methyl]naphthalen-2-yl]methoxy]benzaldehyde
- 3-[[4-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]methylsulfanyl]-5-phenyl-1,2,4-triazol-4-amine
