(E)-1-dimethoxyphosphorylbut-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCP(=O)(OC)OC
Isomeric SMILES
C/C=C/CP(=O)(OC)OC
InChI
InChI=1S/C6H13O3P/c1-4-5-6-10(7,8-2)9-3/h4-5H,6H2,1-3H3/b5-4+
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
- (2-methylpropan-2-yl)oxy-oxidanylidene-phosphanium
- 1-chloranyl-4-[(Z)-2-fluoranyl-2-phenyl-ethenyl]benzene
- 1-[(Z)-2-fluoranyl-2-phenyl-ethenyl]-4-nitro-benzene
- (5-methylfuran-2-yl)-(4-methylphenyl)methanol
- (4-methoxyphenyl)-(5-methylfuran-2-yl)methanol
- (4E,8E)-3,3,6,6,7,7,10,10-octamethyldodeca-4,8-dienedial
- 3,11-dithiabicyclo[11.3.1]heptadeca-1(17),13,15-triene
- (1E,3E)-N,N-dimethylpenta-1,3-dien-1-amine
- 5-azanyl-3-ethyl-1,2-oxazole-4-carboxamide
- 3,6-dimethyl-2H-[1,2]oxazolo[5,4-d]pyrimidin-4-one
