N-[chloranyl(trichloromethyl)phosphoryl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NP(=O)(C(Cl)(Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)NP(=O)(C(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C7H6Cl4NOP/c8-7(9,10)14(11,13)12-6-4-2-1-3-5-6/h1-5H,(H,12,13)
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
- phenyl-[1-(1,3,3-trimethyl-2-methylidene-indol-5-yl)-1H-isoquinolin-2-yl]methanone
- N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide
- 2-[4-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]-1,4-diazepan-1-yl]-N-(4-fluorophenyl)ethanamide
- N-(2,6-diethylphenyl)-2-[4-[2-(2-phenoxyethylsulfanyl)ethanoyl]-1,4-diazepan-1-yl]ethanamide
- N-(2,2-diphenylethyl)-4-(pyridin-4-ylmethyl)-1,4-diazepane-1-carbothioamide
- N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide
- N-[2-[4-(3-chloranyl-4-methoxy-phenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]ethyl]ethanamide
- 3-(3-methoxy-4-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea
- N-[(4-chlorophenyl)methyl]-2-cyano-3-[4-(diphenylamino)phenyl]prop-2-enamide
- (4-bromophenyl)methyl 2-benzamido-3-methyl-butanoate
