1-diethoxyphosphoryl-3-(2,6-dimethylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NC(=O)NC1=C(C=CC=C1C)C)OCC
Isomeric SMILES
CCOP(=O)(NC(=O)NC1=C(C=CC=C1C)C)OCC
InChI
InChI=1S/C13H21N2O4P/c1-5-18-20(17,19-6-2)15-13(16)14-12-10(3)8-7-9-11(12)4/h7-9H,5-6H2,1-4H3,(H2,14,15,16,17)
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-ethylsulfonyl-4-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)-1,2,4-triazole
- dilithium di(inden-1-yl)-dimethyl-silane
- 7-nitro-5-phenyl-1,5-dihydro-4,1-benzothiazepin-2-one
- N-[(E)-1-diphenylphosphorylpropan-2-ylideneamino]-N-methyl-methanamine
- 1-(2-methoxyphenyl)-N-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine
- carbon monoxide; chromium; trimethyl-(4-methylphenyl)silane
- 3,3,7,7,11,11-hexamethyl-1,5,9-trioxacyclododecane-2,6,10-trione
- [6-(4-methylpentyl)-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate
- 4,5-bis(oxidanyl)-1-(4-phenylmethoxyphenyl)pentan-1-one
- (3Z)-2-phenyl-3-(phenylmethylidene)-1,4-benzodioxine
