1-[methyl(phenoxy)phosphoryl]-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CP(=O)(NC(=O)NC1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
C[P@](=O)(NC(=O)NC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C14H15N2O3P/c1-20(18,19-13-10-6-3-7-11-13)16-14(17)15-12-8-4-2-5-9-12/h2-11H,1H3,(H2,15,16,17,18)/t20-/m1/s1
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-[(3aS,7aR)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)ethanamide
- [2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate
- 1-[[(S)-chloranyl(methoxy)methyl]-ethoxy-phosphoryl]-3-[2,4,6-tris(chloranyl)phenyl]urea
- 3-[[[(1S)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide
- (1R)-5-(dimethylamino)-2-(4-methylphenyl)-1-morpholin-4-yl-1-oxidanylidene-2,1$l^{5}-benzazaphosphol-3-one
- (Z)-[[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]carbonylamino]-[(4-dimethylaminophenyl)methylidene]azanium
- [(3S)-5-[3-[(3aS,7aR)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoyloxy]-3-cyano-4-oxidanylidene-pent-1-en-2-yl]azanium
- (1S)-5-(dimethylamino)-1-methyl-2-(4-methylphenyl)-1-sulfanylidene-2,1$l^{5}-benzazaphosphol-3-one
- (Z)-[bis(azanyl)methylideneamino]-[(2-methylphenyl)methylidene]azanium
- N-[4-[[[(1S)-6-bicyclo[3.2.0]hepta-3,5-dienyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide
