1-[3-(4-hydroxyphenyl)propyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCNC(=O)N)O
Isomeric SMILES
C1=CC(=CC=C1CCCNC(=O)N)O
InChI
InChI=1S/C10H14N2O2/c11-10(14)12-7-1-2-8-3-5-9(13)6-4-8/h3-6,13H,1-2,7H2,(H3,11,12,14)
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-(4-hydroxyphenyl)phenyl]-tetradecyl-amino]urea
- 1-[[4-(4-hydroxyphenyl)phenyl]-octadecanoyl-amino]urea
- 1-[2-(4-hydroxyphenyl)ethyl-tetradecyl-amino]urea
- [4-(4-hydroxyphenyl)sulfanylphenyl] N-tetradecylcarbamate
- 1-[4-(4-hydroxyphenyl)sulfanylphenyl]-3-tetradecyl-urea
- 1-[2-(4-hydroxyphenyl)ethyl-octadecanoyl-amino]urea
- 2-[4-(4-hydroxyphenyl)phenyl]-N'-octadecyl-propanediamide
- 2-[4-(4-hydroxyphenyl)sulfanylphenyl]-N'-octadecyl-propanediamide
- 1-[2-(4-hydroxyphenyl)sulfanylethyl-octadecanoyl-amino]urea
- 2-ethyl-2-(4-hydroxyphenyl)-N'-octadecyl-propanediamide
