ethanol; oxidanyl-oxidanylidene-phenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC=C(C=C1)[P+](=O)O
Isomeric SMILES
CCO.C1=CC=C(C=C1)[P+](=O)O
InChI
InChI=1S/C6H5O2P.C2H6O/c7-9(8)6-4-2-1-3-5-6;1-2-3/h1-5H;3H,2H2,1H3/p+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
- phenyl(propyl)phosphinic acid
- 2-diphenylphosphoryl-N,N-dipropyl-hexanamide
- 1-bis(4-methylphenyl)phosphoryloxy-4-methyl-benzene
- 1-bromanyl-3-[(3-bromophenyl)-(chloromethyl)phosphoryl]benzene
- 1-[bromomethyl-(2-methylphenyl)phosphoryl]-2-methyl-benzene
- 1-chloranyl-4-[(4-chlorophenyl)-(trichloromethyl)phosphoryl]benzene
- [chloromethyl(phenyl)phosphoryl]oxybenzene
- N-methyl-2-(10-phenyl-5,10a-dihydro-4aH-phenophosphazinin-10-ium-10-yl)aniline hydrochloride
- N-methyl-2-(10-phenyl-5,10a-dihydro-4aH-phenophosphazinin-10-ium-10-yl)aniline
- N,N-dibutyl-2-diphenylphosphoryl-hexanamide
