methyl dimethoxyphosphinothioylmethanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
COP(=S)(C(=S)SC)OC
Isomeric SMILES
COP(=S)(C(=S)SC)OC
InChI
InChI=1S/C4H9O2PS3/c1-5-7(9,6-2)4(8)10-3/h1-3H3
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-ethyl-5-methyl-N3-phenyl-pyrazole-3,4-diamine
- [(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[methyl-[2,4,6-tris(iodanyl)phenyl]amino]ethanoate
- (3S)-3-[[(2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-4-[[(2R)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- (8-oxidanyl-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-4-yl) nitrate
- (2S)-2-azanyl-5-[carbamimidoyl(nitro)amino]pentanoic acid
- N-bis(azanyl)phosphoryl-5-methyl-thiophene-2-carboxamide
- 3-ethanoyl-7-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione
- N-[(2R)-1-[[(2S)-6-azanyl-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)hexan-2-yl]amino]-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide; butanedioic acid
- 1-(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)ethanone
