1-butyl-3-oxidanyl-5,6,7,8-tetrahydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=C(CCCC2)C=C(C1=O)O
Isomeric SMILES
CCCCN1C2=C(CCCC2)C=C(C1=O)O
InChI
InChI=1S/C13H19NO2/c1-2-3-8-14-11-7-5-4-6-10(11)9-12(15)13(14)16/h9,15H,2-8H2,1H3
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
- 1-butyl-3-(chloromethyl)pyridin-2-one
- 3-methoxy-5,6-dimethyl-1H-pyridin-2-one
- 1-ethyl-5,6-dimethyl-2-oxidanylidene-pyridine-3-carboxylic acid
- 3-[(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)disulfanyl]-5,6-dimethyl-1H-pyridin-2-one
- methylbenzene; trimethylphosphane
- 1-butyl-2-oxidanylidene-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonyl chloride
- 2-[N-butyl-C-[2-(diethylamino)phenyl]carbonimidoyl]-N,N-diethyl-aniline
- N,N-dimethyl-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-amine
- 7-butyl-N,N-dimethyl-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-amine
- 2-[C-[2-(dimethylamino)phenyl]-N-octyl-carbonimidoyl]-N,N-dimethyl-aniline
