2-[methyl(2-methylpropoxy)phosphinothioyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COP(=S)(C)CCO
Isomeric SMILES
CC(C)COP(=S)(C)CCO
InChI
InChI=1S/C7H17O2PS/c1-7(2)6-9-10(3,11)5-4-8/h7-8H,4-6H2,1-3H3
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
- bis(oxidanyl)-oxidanylidene-phosphanium; ethyl propanoate
- (1-acetyloxy-2-phenyl-ethyl)phosphonic acid
- 1-acetyloxyethyl(methyl)phosphinic acid
- 2-methylprop-2-enoate; propane-1-sulfonic acid
- prop-2-enyl 1,3-benzodioxole-5-carboxylate
- 5-[bis(2-butoxypropoxy)methyl]-1,3-benzodioxole
- azane; octadecan-1-amine; prop-1-ene
- 6-methyl-1,3-benzodioxol-5-ol
- [(Z)-1-bromanyl-2-chloranyl-ethenyl] dimethyl phosphate
- 5-[bis(2-methylpropoxy)methyl]-1,3-benzodioxole
