oxidanyl-[(E)-2-phenylethenyl]phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CP(=O)(O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/P(=O)(O)[O-]
InChI
InChI=1S/C8H9O3P/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,9,10,11)/p-1/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
- [(2R)-1-[2-(diethylazaniumyl)ethyl]-4,5-bis(oxidanylidene)-2-(3-phenoxyphenyl)pyrrolidin-3-ylidene]-(4-methoxy-2-methyl-phenyl)methanolate
- (5R)-1-(2-diethylaminoethyl)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
- [(2R)-1-[2-(diethylazaniumyl)ethyl]-4,5-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)pyrrolidin-3-ylidene]-(4-propan-2-yloxyphenyl)methanolate
- 4-[(1R,2R)-2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]-N-prop-2-enyl-piperazine-1-carbothioamide
- [(2R)-1-[2-(dimethylazaniumyl)ethyl]-2-(4-ethoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-propan-2-yloxyphenyl)methanolate
- (2R)-1-[2-(dimethylazaniumyl)ethyl]-2-(4-ethoxyphenyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate
- 4-[(2R)-2-(4-chlorophenyl)-3-[(4-nitrophenyl)-oxidanidyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoate
- [(2S)-1-[2-(dimethylazaniumyl)ethyl]-2-(3-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate
- [(2R)-2-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-propan-2-yloxyphenyl)methanolate
- [(2R)-1-[3-(dimethylazaniumyl)propyl]-2-(3-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-fluorophenyl)methanolate
