1-(4-hydroxyphenyl)-3-octyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)NC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCNC(=O)NC1=CC=C(C=C1)O
InChI
InChI=1S/C15H24N2O2/c1-2-3-4-5-6-7-12-16-15(19)17-13-8-10-14(18)11-9-13/h8-11,18H,2-7,12H2,1H3,(H2,16,17,19)
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-(4-hydroxyphenyl)-4-tetradecyl-benzamide
- dodecan-4-yl (NZ)-N-[[(4-hydroxyphenyl)amino]-phenyl-methylidene]carbamate
- 4-(octadecylideneamino)phenol
- 2-tert-butyl-4-tetracosylsulfanyl-phenol
- (E)-3-(4-hydroxyphenyl)-N-(4-octadecylsulfanylphenyl)prop-2-enamide
- (E)-3-(4-hydroxyphenyl)-N-(4-octadecylphenyl)prop-2-enamide
- (E)-3-(4-hydroxyphenyl)-N-(4-octadecylsulfinylphenyl)prop-2-enamide
- (E)-3-(4-hydroxyphenyl)-N-(3-octadecoxyphenyl)prop-2-enamide
- (E)-3-(4-hydroxyphenyl)-N-(2-nonanoylphenyl)prop-2-enamide
- (E)-3-(2-hydroxyphenyl)-N-octyl-prop-2-enamide
