N-[chloranyl(trichloromethyl)phosphoryl]-4-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NP(=O)(C(Cl)(Cl)Cl)Cl
Isomeric SMILES
COC1=CC=C(C=C1)NP(=O)(C(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C8H8Cl4NO2P/c1-15-7-4-2-6(3-5-7)13-16(12,14)8(9,10)11/h2-5H,1H3,(H,13,14)
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
- [4-[(4-chloranyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanylmethyl]phenyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
- [5-(2-fluorophenyl)-2-(4-methylphenyl)pyrazol-3-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone
- [2-(2,5-dimethylphenyl)-5-(4-fluorophenyl)pyrazol-3-yl]-morpholin-4-yl-methanone
- 3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1-phenyl-4-pyridin-1-ium-1-yl-pyrrole-2,5-dione
- ethyl 4-[2-[2-ethoxy-4-[[[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenoxy]ethanoylamino]benzoate
- 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-5-(4-fluorophenyl)-3-methyl-thieno[2,3-d]pyrimidin-4-one
- 4-[[2-[[2-[[1-[2-[2-[[5-azanyl-2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoylamino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentanoic acid
- 8-[[1-[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]butyl-(2-morpholin-4-ylethyl)amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- [1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- 2-(4-chloranyl-2-methyl-phenoxy)-N'-(4-methylphenyl)sulfonyl-ethanehydrazide
