1-[2-chloroethyloxy(methoxymethyl)phosphoryl]oxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(COC)OCCCl
Isomeric SMILES
CCCCOP(=O)(COC)OCCCl
InChI
InChI=1S/C8H18ClO4P/c1-3-4-6-12-14(10,8-11-2)13-7-5-9/h3-8H2,1-2H3
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
- (Z)-1,3-bis(bromanyl)-2,3-dimethyl-but-1-ene
- N-[[bis(trifluoromethyl)amino]-chloranyl-bis(fluoranyl)-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- 2,3-bis(chloranyl)propylcyclopropane
- 1-[(Z)-2-bis(chloranyl)phosphoryl-1-chloranyl-ethenyl]sulfanylbutane
- 1-[(Z)-2-bis(chloranyl)phosphoryl-1-chloranyl-ethenyl]sulfanyl-2-methyl-propane
- 1,1,1,5-tetrakis(chloranyl)-3-methyl-pentane
- methoxycarbonyl 2-methylpropanoate
- (E)-1-bis(chloranyl)phosphoryl-2-propylsulfanyl-prop-1-ene
- 1-(3,5-dimethyl-3-oxidanylidene-4H-1,2,3$l^{5}-diazaphosphol-2-yl)ethanone
- 1-(3-methoxy-5-methyl-3-sulfanylidene-4H-1,2,3$l^{5}-diazaphosphol-2-yl)ethanone
