oxidanidyl-oxidanylidene-[(E)-2-phenylethenoxy]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CO[P+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/O[P+](=O)[O-]
InChI
InChI=1S/C8H7O3P/c9-12(10)11-7-6-8-4-2-1-3-5-8/h1-7H/b7-6+
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
- benzene; dioctoxy(oxidanylidene)phosphanium
- benzene; dibutoxy(oxidanylidene)phosphanium
- 10-oxidanylidene-10-phenylmethoxy-decanoate
- 4-azanyloxy-4-oxidanylidene-butanoate
- 4-azanyloxy-4-oxidanylidene-butanoic acid
- 4-[(4-carboxyphenyl)amino]benzoate
- 2-ethyl-4-[(2-ethyl-4-methyl-imidazol-4-yl)methyl]-4-methyl-imidazole
- (3-phenylphenyl)iodanium hexafluorophosphate
- zinc 1H-benzo[h]quinolin-10-one
- 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane; prop-1-ene
