1-[2-(4-hydroxyphenyl)ethyl]-3-(octadecylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNNC(=O)NCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNNC(=O)NCCC1=CC=C(C=C1)O
InChI
InChI=1S/C27H49N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-29-30-27(32)28-24-22-25-18-20-26(31)21-19-25/h18-21,29,31H,2-17,22-24H2,1H3,(H2,28,30,32)
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-decyl-3-[6-(4-oxidanylphenoxy)hexyl]urea
- N-[(octadecylcarbamoylamino)methyl]-2-[4-(4-oxidanylphenoxy)phenoxy]ethanamide
- 1-[2-(4-hydroxyphenyl)ethyl]-3-octadecyl-urea
- tetradecyl N-[6-[4-(4-oxidanylphenoxy)phenoxy]hexyl]carbamate
- N-[3-(4-hydroxyphenyl)propanoyl]-4-octyl-benzamide
- N-[(octadecylcarbamoylamino)methyl]-4-(4-oxidanylphenoxy)benzamide
- dodecanamide; N-methyl-2-(4-oxidanylphenoxy)ethanamide
- N-methyl-3-[4-(4-oxidanylphenoxy)phenoxy]propanamide; octadecanamide
- N-methyl-3-[4-(4-oxidanylphenoxy)phenoxy]propanamide
- N-[1-(4-hydroxyphenyl)icosan-3-yl]carbamate
