octoxy(prop-2-enoxy)phosphinothious acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOP(OCC=C)S
Isomeric SMILES
CCCCCCCCOP(OCC=C)S
InChI
InChI=1S/C11H23O2PS/c1-3-5-6-7-8-9-11-13-14(15)12-10-4-2/h4,15H,2-3,5-11H2,1H3
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
- 8-butyl-7-(2-methylpropyl)-7,9-diazaspiro[4.4]non-8-en-6-one
- 1-phenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione
- 6-ethylbenzo[c][2,1]benzoxaphosphinine 6-oxide
- 7-methoxy-3-(3-oxidanylbut-1-ynyl)chromen-2-one
- 2-(1,4-diazabicyclo[3.2.1]octan-4-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine
- 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1,3-thiazol-2-amine
- 1-cyclohexyl-3-phenyl-pentan-1-one
- (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-pent-4-enoic acid
- 1-(4-chlorophenyl)-4-methyl-5-methylidene-2-oxidanylidene-pyrrole-3-carbonitrile
- ethyl 3-bromanyl-5-oxidanyl-benzoate
