4-(octanoylamino)butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NCCCC(=O)O
Isomeric SMILES
CCCCCCCC(=O)NCCCC(=O)O
InChI
InChI=1S/C12H23NO3/c1-2-3-4-5-6-8-11(14)13-10-7-9-12(15)16/h2-10H2,1H3,(H,13,14)(H,15,16)
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-[(1E,5E)-hepta-1,5-dienyl]-N-methyl-benzamide
- (NE)-N-[1-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)ethylidene]hydroxylamine
- 3-ethyl-2,7-dimethyl-6,7,8,9-tetrahydroimidazo[4,5-f]quinoline
- 2-propan-2-yl-2-pyrrolidin-1-yl-benzimidazole
- (Z)-2-[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-2-diazonio-1-[(2-methylpropan-2-yl)oxy]ethenolate
- 1-propan-2-yl-2-pyrrolidin-1-yl-benzimidazole
- (Z)-1-[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-2-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-ethenediazonium
- N-(2-methylphenyl)quinolin-4-amine
- 3-heptyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 1-methylsulfanyl-2-(2-methylsulfinylethylsulfonyl)ethane
