1-[diethoxyphosphoryl(phenyl)methyl]-3-(2,4,6-trimethylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1=CC=CC=C1)NC(=O)NC2=C(C=C(C=C2C)C)C)OCC
Isomeric SMILES
CCOP(=O)(C(C1=CC=CC=C1)NC(=O)NC2=C(C=C(C=C2C)C)C)OCC
InChI
InChI=1S/C21H29N2O4P/c1-6-26-28(25,27-7-2)20(18-11-9-8-10-12-18)23-21(24)22-19-16(4)13-15(3)14-17(19)5/h8-14,20H,6-7H2,1-5H3,(H2,22,23,24)
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-azanyl-4-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
- N-[1-(1-adamantyl)ethylcarbamothioyl]-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]prop-2-enamide
- 2-azanyl-4-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
- 4-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine
- 5-[[4-[[3-ethyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]methyl]furan-2-carboxylic acid
- 4-[2-(6-methoxyquinolin-5-yl)-1H-benzo[g]indol-3-yl]butan-1-amine
- [1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzoate
- 4-[2-(1-benzothiophen-2-yl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine
- N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide
- 3-(4-azanylbutyl)-2-(2-methoxy-3-methyl-phenyl)-1H-indole-5-carbonitrile
