1,1-bis(chloranyl)-2-[ethoxy(ethyl)phosphoryl]oxy-ethene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC)OC=C(Cl)Cl
Isomeric SMILES
CCOP(=O)(CC)OC=C(Cl)Cl
InChI
InChI=1S/C6H11Cl2O3P/c1-3-10-12(9,4-2)11-5-6(7)8/h5H,3-4H2,1-2H3
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
- 11-ethylbenzo[b][1]benzazepine
- 11-prop-2-enylbenzo[b][1]benzazepine
- 11-butylbenzo[b][1]benzazepine
- 11-prop-2-enyl-5,6-dihydrobenzo[b][1]benzazepine
- 2-methyl-4-(2-methylpropyl)phenol
- 3,6-dihydro-2H-1,2-oxazine hydrochloride
- 2-methyl-3,6-dihydro-1,2-oxazine
- 2-propan-2-yl-3,6-dihydro-1,2-oxazine
- 6-methyl-2-propan-2-yl-3,6-dihydro-1,2-oxazine
- 2-ethyl-5-methyl-3,6-dihydro-1,2-oxazine
