(4-ethenylphenyl)methyl-oxidanidyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)C[P+](=O)[O-]
Isomeric SMILES
C=CC1=CC=C(C=C1)C[P+](=O)[O-]
InChI
InChI=1S/C9H9O2P/c1-2-8-3-5-9(6-4-8)7-12(10)11/h2-6H,1,7H2
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
- ethyl 2-[2-acetyloxyethyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate
- cyclohexyl (E)-3-(4-nitrophenyl)prop-2-enoate
- phenyl 4-ethynyl-4H-quinoline-1-carboxylate
- methyl (2R,3S,6S)-3-(4-aminophenyl)-8-oxidanylidene-1,5-diazabicyclo[4.2.0]octane-2-carboxylate
- N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]-N-methyl-ethanamide
- (2R)-2-azanyl-3-(3,4-dimethoxyphenyl)propane-1-sulfonic acid
- (phenylmethyl) (2R,3S)-3-oxidanyl-2-prop-2-enyl-piperidine-1-carboxylate
- (E)-1-(6-methyl-1H-indol-3-yl)-3-(4-methylphenyl)prop-2-en-1-one
- (2S,5R)-3,6-dimethoxy-2-propan-2-yl-5-(pyridin-2-ylmethyl)-2,5-dihydropyrazine
- (1R,2S,6S)-2-methoxy-6-[(S)-(4-methylphenyl)sulfinyl]cyclohex-3-ene-1-carbonitrile
