1-(1-phenylhexyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC=C1)NC(=O)N
Isomeric SMILES
CCCCCC(C1=CC=CC=C1)NC(=O)N
InChI
InChI=1S/C13H20N2O/c1-2-3-5-10-12(15-13(14)16)11-8-6-4-7-9-11/h4,6-9,12H,2-3,5,10H2,1H3,(H3,14,15,16)
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
- [4-(4-propan-2-ylphenyl)phenyl] ethanoate
- 5-(2-ethylhexyl)-1-methyl-2-phenyl-pyrazol-3-one
- aluminum; gallium; antimony(3+); arsenic(3+)
- 1-methoxy-3-[2-(3-methoxyphenyl)sulfanylethylsulfanyl]benzene
- 3-ethoxy-2-ethyl-pentanedial
- 1,1-diphenoxyhexan-3-yloxybenzene
- 3-propoxypropane-1,1-disulfonic acid
- 1-methyl-2-phenyl-5-(phenylmethyl)pyrazol-3-one
- (E)-1-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2-diazonio-ethenolate
- 1,1'-biphenyl; 1-(2-phenoxyethyl)-2-phenyl-benzene; hydrate
