1-(1-octadecoxyethylamino)-3-[2-(4-oxidanylphenoxy)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(C)NNC(=O)NCCOC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(C)NNC(=O)NCCOC1=CC=C(C=C1)O
InChI
InChI=1S/C29H53N3O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-35-26(2)31-32-29(34)30-23-25-36-28-21-19-27(33)20-22-28/h19-22,26,31,33H,3-18,23-25H2,1-2H3,(H2,30,32,34)
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
- 4-methylbenzenesulfonate; tetraethanoylazanium
- 1-(3-octadecan-3-ylsulfanylpropyl)piperidine-2,6-dione
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 8-[2-(2-ethoxyethoxy)ethyl-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]amino]-8-oxidanylidene-octanoate
- 1-(cyclohexylmethyl)pyridin-1-ium bromide
- 2-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoyl]butanediimidate
- 4-hexoxy-N-[11-(4-oxidanylphenoxy)undecyl]butanamide
- lanthanum(3+); N-propylpropan-1-amine
- N-(2-octadecan-2-ylsulfanylethylcarbamoyl)-3-(4-oxidanylphenoxy)propanamide
- praseodymium(3+); propanoate
- N'-(3-diethoxyphosphorylpropanoyl)-N-octadecyl-propanediamide
