1,1,1,2,3-pentakis(chloranyl)phosphindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(P2(Cl)(Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(P2(Cl)(Cl)Cl)Cl)Cl
InChI
InChI=1S/C8H4Cl5P/c9-7-5-3-1-2-4-6(5)14(11,12,13)8(7)10/h1-4H
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
- 2-chloranyl-2-(diethoxymethyl)-3-methyl-oxirane
- 5-methoxy-4-methyl-2-oxidanidyl-5,5-diphenyl-4H-1,2,5$l^{5}-oxazaphosphol-2-ium
- 2-chloranyl-2-(diethoxymethyl)-3-phenyl-oxirane
- 2-chloranyl-2-(diethoxymethyl)-3-(4-fluorophenyl)oxirane
- 3-chloranyl-2-phenyl-phenalen-1-one
- 3-(4-bromophenyl)-2-chloranyl-2-(diethoxymethyl)oxirane
- 1-(3-chloranyl-5-methyl-4H-1,2,3-diazaphosphol-2-yl)ethanone
- (E)-2-chloranyl-3-[[2-[[(E)-2-chloranyl-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]phenyl]amino]-1-phenyl-prop-2-en-1-one
- 3-chloranyl-2-quinolin-2-yl-phenalen-1-one
- N-(2-ethoxy-2-oxidanylidene-1,5-diphenyl-5H-1,2$l^{5}-azaphosphol-3-yl)hydroxylamine
