1-phosphonooxybutyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC(=O)C=C)OP(=O)(O)O
Isomeric SMILES
CCCC(OC(=O)C=C)OP(=O)(O)O
InChI
InChI=1S/C7H13O6P/c1-3-5-7(12-6(8)4-2)13-14(9,10)11/h4,7H,2-3,5H2,1H3,(H2,9,10,11)
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
- (E)-4-hexoxy-4-oxidanylidene-but-2-enoate
- 3-hexoxycarbonylbut-3-enoate
- 1,3,3a,4,6,6a-hexabutoxyimidazo[4,5-d]imidazole-2,5-dione
- 1-[dimethoxy(methyl)silyl]propyl prop-2-enoate
- 3-(2-methylpropoxycarbonyl)but-3-enoate
- 3-(2-methylpropoxycarbonyl)but-3-enoic acid
- ethenyl 1-methylcyclohexane-1-carboxylate
- (E)-4-(2-methylpropoxy)-4-oxidanylidene-but-2-enoate
- 1,3,3a,4,6,6a-hexamethoxyimidazo[4,5-d]imidazole-2,5-dione
- 1-[2-(4-chlorophenyl)-6-(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
