hexyl 4-(butanoylamino)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC
Isomeric SMILES
CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC
InChI
InChI=1S/C17H25NO3/c1-3-5-6-7-13-21-17(20)14-9-11-15(12-10-14)18-16(19)8-4-2/h9-12H,3-8,13H2,1-2H3,(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
- (4Z)-3-(4-methylphenyl)-4-(phenylmethylidene)-1,2-oxazol-5-one
- N-(4-chloranyl-2,5-dimethoxy-phenyl)decanamide
- N-(4-phenylbutyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide
- N-[2-chloranyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-4-methyl-3,5-dinitro-benzamide
- 3,11-diphenyl-4,12-dithia-1,2,9,10-tetrazadispiro[4.2.4^{8}.2^{5}]tetradeca-2,10-diene
- ethyl 4-decanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
- (5E)-5-[(4-methoxyphenyl)methylidene]-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4-one
- (5Z)-3-azanyl-5-(1-ethylquinolin-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3,7-dinitro-2-oxidanyl-1H-quinolin-4-one
- 4-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3,5-dinitro-benzamide
