oxidanyl-oxidanylidene-[(E)-pent-2-enyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC[P+](=O)O
Isomeric SMILES
CC/C=C/C[P+](=O)O
InChI
InChI=1S/C5H9O2P/c1-2-3-4-5-8(6)7/h3-4H,2,5H2,1H3/p+1/b4-3+
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
- methyl 2-(1,3-benzodioxol-5-yl)propanoate
- N,N-dimethyl-N'-(3-methyl-5-sulfamoyl-pyridin-2-yl)methanimidamide
- (4-bromophenyl)-(6-methoxy-1-benzofuran-2-yl)methanol
- methyl 2-(phenylmethylsulfanyl)cyclohexane-1-carboxylate
- 6-(2-bromophenyl)cyclohex-3-ene-1-carboxylic acid
- 2-(2-bromophenyl)cyclohexane-1-carboxylic acid
- 5-methoxy-4-methyl-7-(2-oxidanylidenecyclopentyl)oxy-chromen-2-one
- 6-fluoranyl-N,N-dimethyl-4-nitro-5-oxidanyl-hexanamide
- 2-bromanyl-1-(4-tert-butylphenyl)pentan-1-one
- (3aR,7aS)-7a-methyl-1,2,3,3a,4,7-hexahydroinden-4-ol
