2-ethyl-3-prop-2-enyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=C1CC=C)C(=O)N
Isomeric SMILES
CCC1=C(C=CC=C1CC=C)C(=O)N
InChI
InChI=1S/C12H15NO/c1-3-6-9-7-5-8-11(12(13)14)10(9)4-2/h3,5,7-8H,1,4,6H2,2H3,(H2,13,14)
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-[2-(4-hydroxyphenyl)ethyl]-3-(2-methyloctan-2-yl)-4-oxidanyl-benzamide
- 2-[2-(4-aminophenyl)ethyl]-6-methoxy-5-pentoxy-isoquinolin-1-one
- 2-[2-(4-aminophenyl)ethyl]-6-methoxy-5-pentoxy-3,4-dihydroisoquinolin-1-one
- pentyl 4-methoxy-2-(methylsulfanylmethyl)-3-(pentylamino)benzoate
- (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide
- 4,4-dimethyl-2-(4-pentoxy-3-pentyl-thiophen-2-yl)-5H-1,3-oxazole
- 2-[2-(4-hydroxyphenyl)ethyl]benzamide
- 3-hexyl-4-methoxy-benzoic acid
- (E)-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide
- N-(4-chloranyl-2-ethyl-7-methoxy-8-pentoxy-quinolin-3-yl)carbamate
