methyl-oxidanylidene-phenylmethoxy-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C[P+](=O)OCC1=CC=CC=C1
Isomeric SMILES
C[P+](=O)OCC1=CC=CC=C1
InChI
InChI=1S/C8H10O2P/c1-11(9)10-7-8-5-3-2-4-6-8/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
- (2-ethylphenyl)-(4-methylphenyl)phosphane
- rhodium(2+); tetraphenylboranuide
- (3-methyl-3-oxidanyl-nonyl) 4-methylbenzenesulfonate
- 4-(diphenylmethyl)phosphanyl-N,N-dimethyl-aniline
- ethyl N-azanyl-N-(3,4-dimethyl-3-oxidanyl-octyl)carbamate
- ethyl N-(3,4-dimethyl-3-oxidanyl-octyl)carbamate
- 1-(3,4-dimethyl-3-oxidanyl-octyl)-4-methyl-1,2,4-triazolidine-3,5-dione
- 1-(3,4-dimethyl-3-oxidanyl-octyl)-4-methyl-2-(9-oxidanylidenedec-2-ynyl)-1,2,4-triazolidine-3,5-dione
- 4-methyl-1-[(E)-8-oxidanylidenenon-2-enyl]-1,2,4-triazolidine-3,5-dione
- ethyl N-azanyl-N-(3-methyl-3-oxidanyl-nonyl)carbamate
