methyl-oxidanylidene-(phenylmethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C[P+](=O)CC1=CC=CC=C1
Isomeric SMILES
C[P+](=O)CC1=CC=CC=C1
InChI
InChI=1S/C8H10OP/c1-10(9)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3/q+1
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
- 1-[ethoxy(phosphoroso)methoxy]ethane
- 1-(2-ethenylsulfonylethoxy)-2-methoxy-ethane
- 1-chloranyl-1-[2-(2-methoxyethoxy)ethylsulfonyl]ethane
- 5-ethenylsulfonyl-2-[2-(2-hydroxyethyloxy)ethoxy]-1-phenyl-pentan-3-ol
- 4-ethenylsulfonyl-1-[2-(2-hydroxyethyloxy)ethoxy]-1-methoxy-butan-2-ol
- 1-ethenylsulfonylethene; 4-ethenylsulfonyl-1-[2-(2-hydroxyethyloxy)ethoxy]-1-methoxy-butan-2-ol
- 1-chloranyl-2-methylperoxy-ethane
- 1-ethenylsulfonylethene hydrate
- cyclopropyl-(5-fluoranyl-2-nitro-phenyl)methanone
- 4-chloranyl-1-(5-fluoranyl-2-nitro-phenyl)butan-1-one
