oxidanidyl-oxidanylidene-phenethyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[P+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC[P+](=O)[O-]
InChI
InChI=1S/C8H9O2P/c9-11(10)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
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
- oxidanyl-oxidanylidene-phenethyl-phosphanium
- methyl 4-(4-chlorophenyl)-2-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]thiophene-3-carboxylate
- (E)-4-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzenesulfonamide
- (5E)-3-(4-methylphenyl)-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- ethyl 1-(2,6-dimethylphenyl)-6-methyl-3-naphthalen-1-yl-2-oxidanylidene-4-sulfanylidene-1,3,2-diazaphosphinin-2-ium-5-carboxylate
- [(Z)-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] benzoate
- [(Z)-(4-acetamidophenyl)methylideneamino] ethanoate
- 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]ethanamide
- aminomethyl-oxidanidyl-oxidanylidene-phosphanium
