ethylphosphanium benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC[PH3+].C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CC[PH3+].C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C7H6O2.C2H7P/c8-7(9)6-4-2-1-3-5-6;1-2-3/h1-5H,(H,8,9);2-3H2,1H3
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
- (E)-but-2-enedioate; ethylphosphanium
- decanedioate; ethylphosphanium
- butylphosphanium; methyl carbonate
- ethylphosphanium; hexakis(fluoranyl)antimony(1-)
- ethyl 2-[4-[4-(oxan-2-yloxy)butyl]phenyl]sulfanyl-3-oxidanylidene-butanoate
- 2-(9-methyldecoxycarbonyl)benzoic acid
- propyl 4H-pyridine-1-carboxylate
- 2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]pyridine
- 1-[2-(2-propoxyethyl)phenoxy]ethyl 4H-pyridine-1-carboxylate
- 2-[1-(2,3-dimethoxyphenyl)ethenyl]pyridine
