(3-chlorophenyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)[PH3+].[Br-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)[PH3+].[Br-]
InChI
InChI=1S/C6H6ClP.BrH/c7-5-2-1-3-6(8)4-5;/h1-4H,8H2;1H
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
- 4,4-bis(bromanyl)-1,2,2,3-tetrakis(fluoranyl)-1-iodanyl-butane
- 1-bromanyl-1,2,2,3-tetrakis(fluoranyl)-4,4-bis(iodanyl)butane
- 2-methoxy-2-(5-phenylpentyl)butanedioic acid
- 2-oxidanyl-3-(5-phenylpentyl)butanedioic acid
- 2-oxidanyl-2-[(E)-3-phenylprop-2-enyl]butanedioic acid
- 7-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-2-methoxy-5-methyl-7-oxidanylidene-heptanoic acid
- 1-methyl-2-(3-pyridin-3-ylphenyl)diazane
- 1-methoxy-2-(3-thiophen-3-ylphenyl)diazane
- 1-methoxy-2-(3-pyridin-3-ylphenyl)diazane
- (2-methoxy-9H-fluoren-3-yl)diazane
