(E)-N-[(E)-3-oxidanyloctadec-4-enyl]octadec-9-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC=CC(CCNC(=O)CCCCCCCC=CCCCCCCCC)O
Isomeric SMILES
CCCCCCCCCCCCC/C=C/C(CCNC(=O)CCCCCCC/C=C/CCCCCCCC)O
InChI
InChI=1S/C36H69NO2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(39)37-34-33-35(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,35,38H,3-16,19-28,30,32-34H2,1-2H3,(H,37,39)/b18-17+,31-29+
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-[(E)-3-oxidanyloctadec-4-en-2-yl]hexadecanamide
- (9E,12E)-N-[(E)-3-oxidanyloctadec-4-enyl]octadeca-9,12-dienamide
- (E)-2-azidooctadec-4-en-1-ol
- (9E,12E,15E)-N-[(E)-16-oxidanyloctadec-14-enyl]octadeca-9,12,15-trienamide
- gallium 2,4-bis(oxidanylidene)pentanoate
- 2,4-bis(oxidanylidene)pentanoate; indium(3+)
- (E)-chloranyl-[1-[(E)-chloranyldiazenyl]cyclohexa-2,5-dien-1-yl]diazene
- [3,6,7-tris(chloranylsulfonyloxy)pyren-1-yl] ethanoate
- 1-(1-oxidanylpentyl)cyclopropan-1-ol
- 1-[bis(azanyl)methylidene]-3-methylidene-guanidine hydrochloride
