3-hexyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=CC=CC=C2NC1=O
Isomeric SMILES
CCCCCCC1=CC2=CC=CC=C2NC1=O
InChI
InChI=1S/C15H19NO/c1-2-3-4-5-9-13-11-12-8-6-7-10-14(12)16-15(13)17/h6-8,10-11H,2-5,9H2,1H3,(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
- N,N-bis(oxiran-2-ylmethyl)hexan-1-amine
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; (E)-but-2-enedioate
- (2-methylpropan-2-yl)oxy hypochlorite
- (E)-1-(2,6-dimethylmorpholin-4-yl)octadec-9-en-1-one
- (octadecanoylamino)phosphonic acid
- 1-morpholin-2-yldecan-1-one
- (E)-1-(4-methylpiperazin-1-yl)octadec-9-en-1-one
- 1-(2,6-dimethylmorpholin-2-yl)decan-1-one
- (10-butyl-10-morpholin-2-ylcarbonyl-tetradecyl)phosphonic acid
- [butyl(2-butyloctadecanoyl)amino]phosphonic acid
