1-(4-tetradecoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)N
Isomeric SMILES
CCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)N
InChI
InChI=1S/C21H36N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-25-20-16-14-19(15-17-20)23-21(22)24/h14-17H,2-13,18H2,1H3,(H3,22,23,24)
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
- 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
- 3-[bis[4-(2-methylpropyl)phenyl]methylamino]-2-(furan-2-ylcarbonyl)-2-indol-1-yl-butanoic acid
- indol-1-yl 2-[bis[[4-(2-methylpropyl)phenyl]methyl]amino]-2-(phenylcarbonyl)butanoate
- 3-[bis[4-(2-methylpropyl)phenyl]methylamino]-2-indol-1-yl-2-(phenylcarbonyl)butanoic acid
- 2-[4-(hydroxymethyl)phenyl]-4-tetradecoxy-benzamide
