methoxy-methyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CO[P+](=O)C
Isomeric SMILES
CO[P+](=O)C
InChI
InChI=1S/C2H6O2P/c1-4-5(2)3/h1-2H3/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
- [5-fluoranyl-3-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl] ethanoate
- 5-fluoranyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanyl-1,3-diazinane-2,4-dione
- (1R,2S,6S)-1,2-bis(iodanylmethyl)-1,6-dimethyl-cyclohexane
- 4-azanyl-1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-oxidanyl-propyl]pyrimidin-2-one
- 3-azanyl-1-(3-methylbutylamino)-4-phenyl-butane-2-thiol
- 9-[2,2-dimethyl-6-(methylaminomethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
- 3-azanyl-5-methyl-1-(3-methylbutylamino)hexane-2-thiol
- 2-[(4-methoxyphenyl)methylsulfanyl]ethanol
- 3-(hydroxymethyl)-4-methyl-pent-4-en-2-one
- N-[methoxy(phenyl)methyl]-2-methyl-propanamide
