N-[(E)-octadec-9-enyl]-2,3,4,5,6-pentakis(oxidanyl)hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCNC(=O)C(C(C(C(CO)O)O)O)O
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCNC(=O)C(C(C(C(CO)O)O)O)O
InChI
InChI=1S/C24H47NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-24(31)23(30)22(29)21(28)20(27)19-26/h9-10,20-23,26-30H,2-8,11-19H2,1H3,(H,25,31)/b10-9+
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-(3-dodecoxypropyl)-2,3,4,5,6-pentakis(oxidanyl)hexanamide
- dodecyl 3-azanylpropanoate hydrochloride
- dodecyl 3-azanylpropanoate
- bis(2-methoxyethoxy)alumanylium; hydron
- sodium N-[(E)-octadec-9-enyl]-2,3,4,5,6-pentakis(oxidanyl)hexanamide disulfate
- sulfurochloridic acid; urea
- [2-oxidanylidene-3-(2-pyridin-4-ylethyl)piperidin-1-yl] ethanoate
- 2-(2-phenylmethoxyphenyl)benzenecarbonitrile
- 2,4-bis(chloranyl)-N-[2-(3,4-dichlorophenyl)-4-[4-(phenylmethyl)piperidin-1-yl]butyl]-N-methyl-benzamide hydrochloride
- 2,4-bis(chloranyl)-N-[2-(3,4-dichlorophenyl)-4-methyl-2-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]pentyl]benzamide hydrochloride
