dimethoxy(phosphoroso)methane
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Descriptors Computed from Structure
Canonical SMILES:
COC(OC)P=O
Isomeric SMILES
COC(OC)P=O
InChI
InChI=1S/C3H7O3P/c1-5-3(6-2)7-4/h3H,1-2H3
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
- (Z)-4-[(Z)-2,3-dimethyl-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-2,3-dimethyl-4-oxidanylidene-but-2-enoic acid
- 2-chloranylphenol; methoxymethane
- 2,4-diphenylpenta-1,4-dien-3-one
- (4-chlorophenyl)-diethoxyphosphinothioylsulfanyl-methanethiol
- N-(4-hydroxyphenyl)ethanamide; 2,2,2-tris(chloranyl)ethyl carbonate
- 1-(2-azanyl-1H-naphthalen-2-yl)-2H-naphthalen-1-amine
- tris[bis(4-nitrophenyl)methyl] phosphate
- 1-[(Z)-2-bromanyl-1,2-diphenyl-ethenyl]-3-(trifluoromethyl)benzene
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol sulfate
- [(3S,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-yl] ethanoate
