N-cyclopropyl-11-(5-oxidanyl-2-pentyl-phenoxy)undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=C(C=C1)O)OCCCCCCCCCCC(=O)NC2CC2
Isomeric SMILES
CCCCCC1=C(C=C(C=C1)O)OCCCCCCCCCCC(=O)NC2CC2
InChI
InChI=1S/C25H41NO3/c1-2-3-10-13-21-15-18-23(27)20-24(21)29-19-12-9-7-5-4-6-8-11-14-25(28)26-22-16-17-22/h15,18,20,22,27H,2-14,16-17,19H2,1H3,(H,26,28)
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
- 1-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-2-pyridin-4-ylsulfanyl-ethanone
- 1,3-bis(oxidanyl)propan-2-yl (Z)-7-[(1S,5Z)-5-[(Z)-oct-2-enylidene]-4-oxidanylidene-cyclopent-2-en-1-yl]hept-5-enoate
- 1-(5-chloranylnaphthalen-1-yl)sulfanyl-1,4-diazepan-4-ium
- 1-(5-chloranylnaphthalen-1-yl)sulfanyl-1,4-diazepane
- 3-ethoxy-N-(4-methylpyridin-2-yl)-4-propoxy-benzamide
- 1-(4-ethanoylphenyl)sulfonyl-N-(4-methylpyridin-2-yl)piperidine-4-carboxamide
- (5Z,8Z)-N-(2-hydroxyethyl)-10-[(2S,3R)-3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienamide
- [(E)-3-[3,4-bis(oxidanyl)phenyl]-2-(phenylcarbamoyl)prop-2-enyl]azanium
- (E)-2-(aminomethyl)-3-[3,4-bis(oxidanyl)phenyl]-N-phenyl-prop-2-enamide
- 3-(tert-butylsulfamoyl)-N-(4-methylpyridin-2-yl)benzamide
