2-chloroethyloxy-ethenoxy-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CO[P+](=O)OCCCl
Isomeric SMILES
C=CO[P+](=O)OCCCl
InChI
InChI=1S/C4H7ClO3P/c1-2-7-9(6)8-4-3-5/h2H,1,3-4H2/q+1
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
- 4-azanyl-2-ethenyl-benzenesulfonic acid
- (2-ethenylphenyl)silicon
- methyl 1-[12-[3-methoxycarbonyl-2,4-bis(oxidanylidene)piperidin-1-yl]dodecyl]-2,4-bis(oxidanylidene)piperidine-3-carboxylate
- 1-[12-[2,4-bis(oxidanylidene)piperidin-1-yl]dodecyl]piperidine-2,4-dione
- [2-methyl-2-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate
- (2-methyl-2-oxidanyl-propyl) prop-2-enoate
- N-[1-[2,5-bis(chloranyl)phenyl]-2-oxidanyl-pyrazol-3-ylidene]butanamide
- N3-(1-azanylethyl)-2-methyl-benzene-1,3-diamine
- (E)-2-chloranyl-3-phenoxy-but-2-enediamide
- ethyl 2-ethylbutaneperoxoate
