N-cyclopropyl-12-(2-hexyl-3-oxidanyl-phenoxy)dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=CC=C1OCCCCCCCCCCCC(=O)NC2CC2)O
Isomeric SMILES
CCCCCCC1=C(C=CC=C1OCCCCCCCCCCCC(=O)NC2CC2)O
InChI
InChI=1S/C27H45NO3/c1-2-3-4-12-16-24-25(29)17-15-18-26(24)31-22-14-11-9-7-5-6-8-10-13-19-27(30)28-23-20-21-23/h15,17-18,23,29H,2-14,16,19-22H2,1H3,(H,28,30)
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-cyclopropyl-8-(4-hexyl-3-oxidanyl-phenoxy)octanamide
- N-(cyclopropylmethyl)-11-(4-hexyl-3-oxidanyl-phenoxy)undecanamide
- N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-11-(4-hexyl-3-oxidanyl-phenoxy)undecanamide
- 11-(4-hexyl-3-oxidanyl-phenoxy)-N-[(4-methoxy-3-oxidanyl-phenyl)methyl]undecanamide
- 12-(4-hexyl-3-oxidanyl-phenoxy)-N-(2-hydroxyethyl)dodecanamide
- N-cyclopropyl-12-(4-hexyl-3-oxidanyl-phenoxy)dodecanamide
- N-cyclopropyl-11-(3-oxidanyl-4-pentyl-phenoxy)undecanamide
- (5Z,8Z,12Z,15Z)-N-(2-hydroxyethyl)henicosa-5,8,12,15-tetraenamide
- 2-azanyl-3-[4,11-bis(oxidanyl)-5,10-bis(oxidanylidene)-1H-naphtho[2,3-f]indol-3-yl]propanoic acid
- ethyl 2-azanyl-3-[4,11-bis(oxidanyl)-5,10-bis(oxidanylidene)-1H-naphtho[2,3-f]indol-3-yl]propanoate
