3-methylpent-1-ene phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C=C.[O-]P(=O)([O-])[O-]
Isomeric SMILES
CCC(C)C=C.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C6H12.H3O4P/c1-4-6(3)5-2;1-5(2,3)4/h4,6H,1,5H2,2-3H3;(H3,1,2,3,4)/p-3
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
- benzene; carbanide; silicon; zirconium(4+); dichloride
- 4-phosphonooxyhexyl phosphate
- carbanide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; silicon; zirconium(3+); dichloride
- decanamide; zirconium(2+); dichloride
- 2-pentylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-hydroxyethyl N-aminocarbonyl-N-[1-(2-hydroxyethyloxy)ethyl]carbamate
- 2-[5-(2-prop-2-enoxyethoxycarbonylamino)pentylcarbamoyloxy]ethyl prop-2-enoate
- 1-aminocarbonyloxyethyl 3-oxidanylidenebutanoate
- ethyl carbamate; 3-oxidanylidenebutanoic acid
- 6-phosphonooxyhexan-3-yl dihydrogen phosphate
