2-[1-chloranylethenyl(2-hydroxyethyloxy)phosphoryl]oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(P(=O)(OCCO)OCCO)Cl
Isomeric SMILES
C=C(P(=O)(OCCO)OCCO)Cl
InChI
InChI=1S/C6H12ClO5P/c1-6(7)13(10,11-4-2-8)12-5-3-9/h8-9H,1-5H2
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-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]undecanoic acid
- 2,4-dimethylphospholane
- 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanamide
- bis(2-hydroxyethyl) 2,2-bis(bromanyl)butanedioate
- 4-[1-(4-methoxyphenyl)propan-2-yl-propyl-amino]butanoic acid
- non-1-en-2-yl-oxidanyl-oxidanylidene-phosphanium
- 2-methyl-2-oxidanylidene-1,2$l^{5}-oxaphospholan-4-one
- 1-(butylamino)-1-(methylamino)-3-[1-(methylamino)-2-oxidanyl-propan-2-yl]oxy-propane-2,2-diol
- 2-phenylphospholane
- 2,4-dimethylbenzoic acid; 1,2-dimethyl-1-propan-2-yl-diazane
