1-[3-(bromomethyl)phenyl]-1,3-dimethyl-3-(4-tetradecoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=CC=C(C=C1)N(C)C(=O)N(C)C2=CC=CC(=C2)CBr
Isomeric SMILES
CCCCCCCCCCCCCCOC1=CC=C(C=C1)N(C)C(=O)N(C)C2=CC=CC(=C2)CBr
InChI
InChI=1S/C30H45BrN2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-23-35-29-21-19-27(20-22-29)32(2)30(34)33(3)28-18-16-17-26(24-28)25-31/h16-22,24H,4-15,23,25H2,1-3H3
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
- 3-[bis[4-(2-methylpropyl)phenyl]methylamino]-2-indol-1-yl-2-(phenylmethyl)butanoic acid
- [2-azanyl-3-ethyl-4-(4-tetradecoxyphenyl)phenyl]methanol
- indol-1-yl 2,2,3-trimethyl-3-[1-[4-(2-methylpropyl)phenyl]propoxy]-4-oxidanylidene-4-phenyl-butanoate
- 1-(4-tetradecoxyphenyl)urea
- 2-indol-1-yl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonyl-butanoic acid
- 2-[3-[2-(2-methylimidazol-1-yl)phenyl]-4-tetradecoxy-phenyl]ethanamide
- [1-(methylamino)indol-1-ium-1-yl] 2-ethyl-3-[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)pentanoate
- 2-[3,4-dimethyl-5-(4-tetradecoxyphenyl)-1,3-thiazol-3-ium-2-yl]aniline bromide
- 2-[3,4-dimethyl-5-(4-tetradecoxyphenyl)-1,3-thiazol-3-ium-2-yl]aniline
- 2-indol-1-yl-3-[4-(2-methylpropyl)phenyl]-3-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-2-(phenylcarbonyl)butanoic acid
