4-(octanoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C15H21NO3/c1-2-3-4-5-6-7-14(17)16-13-10-8-12(9-11-13)15(18)19/h8-11H,2-7H2,1H3,(H,16,17)(H,18,19)
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
- 4-[(2-chloranylquinolin-4-yl)carbonylamino]benzoic acid
- 3-(4-heptylphenyl)-5-[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole
- 2-(butanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-(2,2-dimethylpropanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 6-tert-butyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)diazane
- 2-pyridin-4-yl-1,3-benzothiazol-6-amine
- 5-(2-methylbutan-2-yl)-2-prop-2-enoxy-1,3-bis(prop-2-enyl)benzene
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-[2-morpholin-4-yl-2-(4-nitrophenyl)ethanoyl]benzamide
- N-[2,2,2-tris(chloranyl)-1-[(3-methylphenyl)carbamothioylamino]ethyl]benzamide
