N-undecylthiophene-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)C1=CC=CS1
Isomeric SMILES
CCCCCCCCCCCNC(=O)C1=CC=CS1
InChI
InChI=1S/C16H27NOS/c1-2-3-4-5-6-7-8-9-10-13-17-16(18)15-12-11-14-19-15/h11-12,14H,2-10,13H2,1H3,(H,17,18)
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
- 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
- [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,6-dimethoxybenzoate
- [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-ethoxybenzoate
- [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-dimethoxybenzoate
- [1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-tert-butylbenzoate
- [1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-benzamidoethanoate
- [1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethylphenoxy)ethanoate
- [1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-phenylpropanoate
- [1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 4-chloranylbenzoate
- [1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3,4-dimethylbenzoate
