bis(chloranyl)methyl-(4-chlorophenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1PC(Cl)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1PC(Cl)Cl)Cl
InChI
InChI=1S/C7H6Cl3P/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4,7,11H
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
- propan-2-yl 2-[chloranyloxy(oxidanidyl)phosphinothioyl]oxybenzoate
- (1Z,3Z,5Z)-cycloocta-1,3,5-triene; methanal; ruthenium(2+)
- propan-2-yl 2-[chloranyloxy(oxidanyl)phosphinothioyl]oxybenzoate
- [chloranyloxy(oxidanidyl)phosphinothioyl] hypochlorite
- [chloranyloxy(oxidanyl)phosphinothioyl] hypochlorite
- 2-(bromomethyl)-5-phenylmethoxy-1,3-benzothiazole
- 4-[3-(4-hydroxyphenyl)sulfanyldecyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
- 2-azanyl-3-(1,2,4-triazol-4-yl)benzenecarbonitrile
- 1-(chloromethyl)-2,3-bis(phenylmethoxy)benzene
- 4-[[3,4-bis(phenylmethoxy)phenyl]methyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
