1-[[3-(aminomethyl)phenyl]methyl]-3-octadecyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)NCC1=CC=CC(=C1)CN
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(=O)NCC1=CC=CC(=C1)CN
InChI
InChI=1S/C27H49N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-29-27(31)30-24-26-20-18-19-25(22-26)23-28/h18-20,22H,2-17,21,23-24,28H2,1H3,(H2,29,30,31)
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-[1-(1H-imidazol-2-yl)-1-oxidanylidene-butan-2-yl]octadecanamide
- N-octadecyl-2-oxidanyl-benzamide
- octadecyl hydrogen phosphate
- potassium docosylboron
- docosylboron
- 4-[[(E)-octadec-9-enoyl]amino]-4-oxidanylidene-butanoic acid
- 1-(1-hydroxyethyl)-3-octadecyl-urea
- 2-(1-oxidanylidenepyrrolidin-1-ium-2-yl)ethyl (E)-octadec-9-enoate
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-[3-(2-hydroxyphenyl)-3-oxidanylidene-propyl]octane-1-sulfonamide
- 2-(1-oxidanylideneimidazolidin-1-ium-2-yl)ethyl (E)-octadec-9-enoate
