4-[(2-methylpropan-2-yl)oxy]-1,3,2,4-dioxathiaphosphetane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OP1OSO1
Isomeric SMILES
CC(C)(C)OP1OSO1
InChI
InChI=1S/C4H9O3PS/c1-4(2,3)5-8-6-9-7-8/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
- N-oxidanyl-1H-benzimidazole-2-carboxamide
- (tert-butylimino-oxidanyl-sulfanyl-$l^{5}-phosphanyl) dihydrogen phosphate
- N-cyclopropyl-N-methyl-hydroxylamine hydrochloride
- 2,2,3,3-tetramethylnonanedithioate
- N-cyclopropyl-N-methyl-hydroxylamine
- 2,2,3,3-tetramethylnonanedithioic acid
- 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-ethoxy-7-fluoranyl-3-methyl-benzimidazole-5-carboxamide
- selenic acid; 2,2,3-trimethyldecane
- 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-ethoxy-7-fluoranyl-3-(oxan-2-ylmethyl)benzimidazole-5-carboxamide
- (7Z,9Z)-5,6-dihydro-1,2,3,4-tetraselenecine
