4-decyl-N-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=C(C=C1)C(=O)NOCCC
Isomeric SMILES
CCCCCCCCCCC1=CC=C(C=C1)C(=O)NOCCC
InChI
InChI=1S/C20H33NO2/c1-3-5-6-7-8-9-10-11-12-18-13-15-19(16-14-18)20(22)21-23-17-4-2/h13-16H,3-12,17H2,1-2H3,(H,21,22)
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-(4-azanyl-4-oxidanylidene-butyl)-N-ethoxy-4-tridecyl-benzamide
- 2-decyl-N-methyl-N-oxidanyl-benzamide
- 4-decyl-N-methoxy-N-methyl-benzamide
- triphenyl(1-phenylpropyl)phosphanium bromide
- triphenyl(1-phenylpropyl)phosphanium
- N-methyl-N-oxidanyl-3-(4-phenylbutyl)benzamide
- 3-heptyl-N-methyl-N-oxidanyl-benzamide
- 5-[[2-[4-[(E)-hept-1-enyl]phenyl]-2-oxidanylidene-ethoxy]amino]pentanoic acid
- 2-[(3-nonylphenyl)carbonyl-oxidanyl-amino]ethanoic acid
- 5-[(4-decylphenyl)carbonyl-oxidanyl-amino]pentanoic acid
