(2-methylphenyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1[PH3+].[Br-]
Isomeric SMILES
CC1=CC=CC=C1[PH3+].[Br-]
InChI
InChI=1S/C7H9P.BrH/c1-6-4-2-3-5-7(6)8;/h2-5H,8H2,1H3;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
- 1,3-bis[3,3-bis(oxidanyl)propyl]-1,3,5-triazinane-2,4,6-trione
- cyclopentene; dimethylazanium; chloride
- 1,3-bis[1,1-bis(oxidanyl)propyl]-1,3,5-triazinane-2,4,6-trione
- 1-(dimethylamino)ethyl-diethyl-octyl-azanium chloride
- 4,6-bis[3,3-bis(oxidanyl)propoxy]-1H-1,3,5-triazin-2-one
- 1-(dimethylamino)ethyl-diethyl-octyl-azanium
- 4-bromanyl-2-ethyl-5-[(E)-3-phenylprop-1-enoxy]pyridazin-3-one
- 2-acetyloxyethyl(dimethyl)azanium chloride
- 1-tert-butyl-5,6-bis(chloranyl)pyridazin-4-one
- dimethyl-octadecyl-(1-tridecanoyloxyethyl)azanium bromide
