6-(octylamino)-1-oxidanyl-pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC(=O)N1O
Isomeric SMILES
CCCCCCCCNC1=CC=CC(=O)N1O
InChI
InChI=1S/C13H22N2O2/c1-2-3-4-5-6-7-11-14-12-9-8-10-13(16)15(12)17/h8-10,14,17H,2-7,11H2,1H3
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
- 3-[(4-methyl-3-bicyclo[2.2.2]octanyl)oxy]cyclohexan-1-ol
- phenyl sulfate; zinc
- 4-chloranyl-3-(2-dimethylaminoethyl)-1H-indol-5-ol
- 4-(6-chloranylpyrazin-2-yl)-1,4-diazabicyclo[3.2.2]nonane
- zinc ditetrafluoroborate
- [(5-nitrothiophen-2-yl)-oxidanyl-methyl]phosphonic acid
- 1-[2,4-bis(fluoranyl)phenyl]-3,3-dimethyl-pyrrolidine-2,5-dione
- 8-(2H-1,2,3,4-tetrazol-5-yl)naphthalene-1-carboxamide
- methyl (2R)-2-formamido-3-phenylsulfanyl-propanoate
- N-(2-methyl-2-nitrososulfanyl-propyl)pyridine-3-carboxamide
