1-(4-heptoxyphenyl)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C20H26N2O2/c1-2-3-4-5-9-16-24-19-14-12-18(13-15-19)22-20(23)21-17-10-7-6-8-11-17/h6-8,10-15H,2-5,9,16H2,1H3,(H2,21,22,23)
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-heptoxyphenyl)-3-iodanyl-4-methoxy-benzamide
- 2-(4-nitrophenoxy)-N-[3-[2-(4-nitrophenoxy)propanoylamino]propyl]propanamide
- 2-(4-nitrophenoxy)-N-[6-[2-(4-nitrophenoxy)propanoylamino]hexyl]propanamide
- 2-(4-nitrophenoxy)-N-[4-[9-[4-[2-(4-nitrophenoxy)propanoylamino]phenyl]fluoren-9-yl]phenyl]propanamide
- N1,N4-bis(4-heptoxyphenyl)benzene-1,4-dicarboxamide
- N1,N4-bis(4-heptoxyphenyl)cyclohexane-1,4-dicarboxamide
- N,N'-bis(4-heptoxyphenyl)hexanediamide
- N,N'-bis(4-heptoxyphenyl)pentanediamide
- N,N'-bis(4-heptoxyphenyl)butanediamide
- N,N'-bis(4-heptoxyphenyl)nonanediamide
