oxidanylidene(phenylmethoxy)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CO[PH+]=O
Isomeric SMILES
C1=CC=C(C=C1)CO[PH+]=O
InChI
InChI=1S/C7H8O2P/c8-10-9-6-7-4-2-1-3-5-7/h1-5,10H,6H2/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
- phosphorosooxymethylbenzene
- methyl-bis(2-methylpropoxy)phosphane
- (E)-N,N-dimethylhex-2-enamide
- N,N-dimethyl-2-oxidanylidene-butanamide
- 3-methyl-1-(phenylmethyl)-3H-indole-2-thione
- methyl 4,4,5,5,5-pentakis(fluoranyl)pent-2-ynoate
- methyl 3-phenyl-5-(trifluoromethyl)-1,2-oxazole-4-carboxylate
- methyl 3-(4-methylphenyl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxylate
- dimethyl 2-nitropentanedioate
- diethoxyphosphorylcyclohexane
