dimethoxy(thiophosphoroso)methane
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Descriptors Computed from Structure
Canonical SMILES:
COC(OC)P=S
Isomeric SMILES
COC(OC)P=S
InChI
InChI=1S/C3H7O2PS/c1-4-3(5-2)6-7/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
- 2-methoxy-4-(propan-2-ylamino)phenol
- N-[8-butyl-2,6-dimethyl-7-oxidanyl-4,9-bis(oxidanylidene)-1,5-dioxonan-3-yl]-3-formamido-2-oxidanyl-benzamide
- hexasodium tetraphosphate
- N-[(2S,3S,4S,5R,6R)-6-[(2S,3S,4R,5S)-1,4-bis(azanyl)-2,5,6-tris(oxidanyl)hexan-3-yl]oxy-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]propanamide
- cadmium(2+); fluoranyl-oxidanidyl-oxidanylidene-silane
- 1,1-bis(azanyl)propan-2-one dihydrochloride
- cadmium(2+); silicon(4+); fluoride
- 4-azanyl-N-(3-methoxypiperazin-1-yl)benzenesulfonamide; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
- 5-methoxypentyl-methyl-bis(trimethylsilyloxy)silane
- 4-azanyl-N-(3-methoxypiperazin-1-yl)benzenesulfonamide
