(E)-2-diethoxyphosphorylprop-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(=CO)C)OCC
Isomeric SMILES
CCOP(=O)(/C(=C/O)/C)OCC
InChI
InChI=1S/C7H15O4P/c1-4-10-12(9,11-5-2)7(3)6-8/h6,8H,4-5H2,1-3H3/b7-6+
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-tert-butylphenoxy)-bis(chloranyl)-sulfanylidene-$l^{5}-phosphane
- 1,4-bis(bromanyl)but-1-yne
- 2,2,4,4-tetrakis(chloranyl)-6-propan-2-yloxy-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene
- 5-ethoxy-2,3,7,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane
- 2,3,7,8-tetramethyl-5-prop-2-ynoxy-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane
- 5-ethoxy-3,8-dimethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane
- 3-[(3-chlorophenyl)amino]-5-nitro-indol-2-one
- 5-nitro-3-[(3-nitrophenyl)amino]indol-2-one
- 1-(phenylmethyl)quinolin-4-one
- 1-[[2,6-bis(chloranyl)phenyl]methyl]quinolin-4-one
