phenoxyphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[PH3+]
Isomeric SMILES
C1=CC=C(C=C1)O[PH3+]
InChI
InChI=1S/C6H8OP/c8-7-6-4-2-1-3-5-6/h1-5H,8H3/q+1
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-(cyanomethyl)pyridine-3-carboxylic acid
- 4,4-bis(oxiran-2-ylmethyl)-1,2,3-trithietane 1,1,2,2,3,3-hexaoxide
- 6-(4-nitrophenyl)-8-[3-(trifluoromethyl)phenyl]pyrido[2,3-d]pyridazin-5-one
- potassium sodium (E)-but-2-enedioate
- 5-ethenoxybicyclo[2.2.1]hept-2-ene
- 1-ethenylcyclohex-3-ene-1-carboxylic acid
- 4-ethenoxycyclohexene
- 3-prop-2-enoxycarbonylbut-3-enoic acid
- ethenyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl 1,3-bis(oxidanylidene)-2-(2,2,6,6-tetramethylpiperidin-4-yl)isoindole-5-carboxylate
