ethanesulfonate; phenylphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)[O-].C1=CC=C(C=C1)[PH3+]
Isomeric SMILES
CCS(=O)(=O)[O-].C1=CC=C(C=C1)[PH3+]
InChI
InChI=1S/C6H7P.C2H6O3S/c7-6-4-2-1-3-5-6;1-2-6(3,4)5/h1-5H,7H2;2H2,1H3,(H,3,4,5)
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
- dicyclohexyl(dodecyl)phosphane
- N-diethylphosphoryl-N-ethyl-ethanamide
- carboxy hydrogen carbonate; cyclobutane
- carbonic acid; 5-cyclopropylcarbonyl-1-methyl-3H-indol-2-one
- 5-cyclopropylcarbonyl-1-methyl-3H-indol-2-one
- 7-cyclopropylcarbonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- carbonic acid; 5-cyclopropylcarbonyl-3,3-dimethyl-1H-indol-2-one
- 5-cyclopropylcarbonyl-3,3-dimethyl-1H-indol-2-one
- carbonic acid; 7-cyclopropylcarbonyl-3-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 7-cyclopropylcarbonyl-3-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
