2-dimethoxyphosphinothioylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(O)P(=S)(OC)OC
Isomeric SMILES
CCC(C)(O)P(=S)(OC)OC
InChI
InChI=1S/C6H15O3PS/c1-5-6(2,7)10(11,8-3)9-4/h7H,5H2,1-4H3
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
- 5,8-bis(oxidanylidene)naphthalene-1-carboxylic acid
- (NE)-N-[(4-pyridin-3-ylphenyl)methylidene]hydroxylamine
- dimethyl 2-methyl-3-oxidanylidene-hexanedioate
- 1-(4-methoxyphenyl)cyclopropane-1,2-dicarbonitrile
- (4S,9S)-9-methoxy-1,1-dimethyl-3-oxaspiro[3.5]nonan-2-one
- (2E,4Z)-6-(oxan-2-yloxy)hexa-2,4-dien-1-ol
- [(3aR,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] ethanoate
- 5,9-dimethyl-2-oxidanyl-dec-8-en-3-one
- N-(4-hydroxyphenyl)-1H-pyrrole-2-carboxamide
- (1R)-1-[(1S,2R)-2-(hydroxymethyl)cyclohex-3-en-1-yl]pentan-1-ol
