bis(chloranyl)-(2,3-dimethylphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)P(Cl)Cl)C
Isomeric SMILES
CC1=C(C(=CC=C1)P(Cl)Cl)C
InChI
InChI=1S/C8H9Cl2P/c1-6-4-3-5-8(7(6)2)11(9)10/h3-5H,1-2H3
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
- oxidanyl-oxidanylidene-(thiophen-2-ylmethyl)phosphanium
- methyl-(4-methylphenyl)phosphinic acid
- bis(chloranyl)phosphane; 3-(trifluoromethyl)bicyclo[2.2.0]hexa-1,3,5-triene
- bis(chloranyl)-[3-(trifluoromethyl)phenyl]phosphane
- chloranylphosphane; oxidanylidenephosphane; phosphane; dichloride
- chloranyl(thiophen-2-yl)phosphane
- chromium(2+); 2,2-diphenylethanone
- ethyl (E)-5-[5-[tert-butyl(dimethyl)silyl]oxy-6-[(1E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5-methyl-deca-1,8-dienyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoate
- [(1E,3Z,5Z)-cycloocta-1,3,5-trien-1-yl]methanone; molybdenum(2+)
- (1E,3Z,5Z)-cycloocta-1,3,5-triene-1-carbaldehyde
