N-(4-ethylphenyl)undecanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)NC1=CC=C(C=C1)CC
Isomeric SMILES
CCCCCCCCCCC(=O)NC1=CC=C(C=C1)CC
InChI
InChI=1S/C19H31NO/c1-3-5-6-7-8-9-10-11-12-19(21)20-18-15-13-17(4-2)14-16-18/h13-16H,3-12H2,1-2H3,(H,20,21)
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-cyano-3-oxidanylidene-3-(prop-2-enylamino)prop-1-enyl]-2-methoxy-phenyl] 3-fluoranylbenzoate
- N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-ethoxy-benzamide
- [4-[2-cyano-3-oxidanylidene-3-(prop-2-enylamino)prop-1-enyl]-2-methoxy-phenyl] naphthalene-1-carboxylate
- [4-[2-cyano-3-oxidanylidene-3-(prop-2-enylamino)prop-1-enyl]-2-methoxy-phenyl] 2-(4-chlorophenyl)carbonylbenzoate
- N-[[2,5-dimethyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrol-3-yl]methylideneamino]aniline
- 2,2,2-tris(chloranyl)-N-heptan-2-yl-ethanamide
- 4-[2-(1-benzothiophen-2-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 3-(3-chlorophenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide
- 4-[5-ethyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 5-[(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-5-oxidanylidene-pentanoic acid
