[chloranyl(chloromethyl)phosphoryl]oxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(CCl)Cl
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(CCl)Cl
InChI
InChI=1S/C7H7Cl2O2P/c8-6-12(9,10)11-7-4-2-1-3-5-7/h1-5H,6H2
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
- tert-butyl N-[(1S)-3-methyl-1-[(2R)-oxiran-2-yl]but-2-enyl]carbamate
- ethyl (2S,3S)-5-oxidanylidene-3-(trifluoromethyl)pyrrolidine-2-carboxylate
- methyl N-[2-methyl-1-(5-methylthiophen-2-yl)propyl]carbamate
- N-[(1R,2R)-1-dimethoxyphosphoryl-2-oxidanyl-propyl]ethanamide
- (propan-2-ylideneamino) decanoate
- (E)-N-methoxy-N,2-dimethyl-dec-2-enamide
- (2R,3S)-1-[tert-butyl(dimethyl)silyl]-3-methyl-4-oxidanylidene-azetidine-2-carbaldehyde
- 1-butyl-2-(chloromethyl)-4-nitro-benzene
- 6-oxidanylquinoline-5-sulfonic acid
- 2,4,8,10-tetraoxa-3,9-diphosphoniaspiro[5.5]undecane 3,9-dioxide
