1-(diethoxyphosphorylsulfanylmethyl)-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(OCC)SCC1=CC(=CC=C1)OC
Isomeric SMILES
CCOP(=O)(OCC)SCC1=CC(=CC=C1)OC
InChI
InChI=1S/C12H19O4PS/c1-4-15-17(13,16-5-2)18-10-11-7-6-8-12(9-11)14-3/h6-9H,4-5,10H2,1-3H3
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
- 2-oxidanyl-3-piperidin-1-yl-1H-quinolin-4-one
- 5-dimethoxyphosphorylsulfanyl-3,4-dihydro-2H-pyran
- 3,3-bis(oxidanyl)-1H-quinoline-2,4-dione
- 6-methyl-4-phenylmethoxy-pyran-2-one
- di(propan-2-yloxy)phosphorylsulfanylmethoxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
- 3-methyl-4-oxidanyl-pyrimido[1,2-a]pyrimidin-2-one
- (Z)-3-azanyl-3-diethoxyphosphinothioylsulfanyl-2-(phenylcarbonyl)prop-2-enenitrile
- 7-azanyl-3-bromanyl-3-ethyl-1H-1,8-naphthyridine-2,4-dione
- 7-azanyl-3,6-bis(chloranyl)-3-phenyl-1H-1,8-naphthyridine-2,4-dione
- [2,5-bis(oxidanylidene)-3-(phenylmethyl)-6H-pyrano[3,2-c]quinolin-4-yl] ethanoate
