3,4-dipropyl-1H-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=O)NC2=CC=CC=C21)CCC
Isomeric SMILES
CCCC1=C(C(=O)NC2=CC=CC=C21)CCC
InChI
InChI=1S/C15H19NO/c1-3-7-11-12-9-5-6-10-14(12)16-15(17)13(11)8-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,16,17)
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
- 7-methyl-2-propan-2-yl-pyrano[4,3-b]pyran-4,5-dione
- 5-diethoxyphosphoryl-2-methyl-pent-2-ene
- N-methoxy-N-methyl-undecanamide
- 7-methoxy-2a-methyl-2,3-dihydro-1H-cyclobuta[c]chromen-8b-ol
- (3R,4S,5R)-4,5-dimethyl-3-phenylmethoxy-oxolan-2-one
- (2R,3S)-2-methoxy-3-phenylmethoxy-3,6-dihydro-2H-pyran
- tert-butyl-dimethyl-[[(2S,5R)-5-methylpyrrolidin-2-yl]methoxy]silane
- [(5R)-5-[(4-methoxyphenyl)methyl]-2H-furan-5-yl]methanol
- chloranyl-morpholin-4-yl-phenyl-phosphane
- 2-(3-phenylprop-2-ynyl)benzaldehyde
