3-(4-methylphenyl)-1-octyl-1-(4-phenylbutyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C
Isomeric SMILES
CCCCCCCCN(CCCCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C
InChI
InChI=1S/C26H38N2O/c1-3-4-5-6-7-12-21-28(22-13-11-16-24-14-9-8-10-15-24)26(29)27-25-19-17-23(2)18-20-25/h8-10,14-15,17-20H,3-7,11-13,16,21-22H2,1-2H3,(H,27,29)
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-butylphenyl)methyl]-1-heptyl-3-[3-(trifluoromethyl)phenyl]urea
- cadmium(2+); heptacosa-10,12-diynoate
- heptacosa-10,12-diynoic acid
- 3-(3-chloranyl-4-methyl-phenyl)-1-[(4-chlorophenyl)methyl]-1-(phenylmethyl)urea
- tris(chloranyl)-[2,3,4,5-tetrakis(chloranyl)phenyl]silane
- 3-(2,4-dimethylphenyl)-1-heptyl-1-(4-phenylbutyl)urea
- ethyne; 1,1,2-tris(chloranyl)ethene
- 3-(2,4-dimethylphenyl)-1-[2-(4-methylphenyl)ethyl]-1-(phenylmethyl)thiourea
- pyrimidin-2-amine; quinolin-2-amine
- 1-heptyl-3-(2-methylphenyl)-1-(phenylmethyl)urea
