methyl-phenoxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCSP(=S)(C)OC1=CC=CC=C1
Isomeric SMILES
CCCSP(=S)(C)OC1=CC=CC=C1
InChI
InChI=1S/C10H15OPS2/c1-3-9-14-12(2,13)11-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [acetyloxy(phenyl)-$l^{3}-iodanyl] ethanoate
- 5,6-bis(azanyl)-1H-pyrimidine-2,4-dione hydrochloride
- 5,6-bis(azanyl)-1H-pyrimidine-2,4-dione
- nonadecan-10-amine
- diethyl 2-(pyridin-2-ylmethyl)propanedioate
- 3,6-dinitro-9H-carbazole
- (4-ethylphenyl) ethanoate
- tris(4-methylphenyl)methanol
- disodium 3,4,6-tris(chloranyl)-2-[[2,3,5-tris(chloranyl)-6-oxidanidyl-phenyl]methyl]phenolate
- N-(6-acetamido-2-azanyl-5-nitroso-pyrimidin-4-yl)ethanamide
