3-methylbut-1-ene phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=C.[O-]P(=O)([O-])[O-]
Isomeric SMILES
CC(C)C=C.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C5H10.H3O4P/c1-4-5(2)3;1-5(2,3)4/h4-5H,1H2,2-3H3;(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
- (2-methyl-8-phosphonooxy-octan-3-yl) phosphate
- (2-methyl-8-phosphonooxy-octan-3-yl) dihydrogen phosphate
- 4,5,5,6,6-pentakis(fluoranyl)-2,3-dimethyl-hex-2-ene phosphate
- 4,5,5,6,6-pentakis(fluoranyl)-2,3-dimethyl-hex-2-ene
- 2-methylhept-2-ene phosphate
- (4,4-dimethyl-1-phosphonooxy-pentan-3-yl) phosphate
- [5,6,6,7,7-pentakis(fluoranyl)-4-methyl-heptan-3-yl] phosphate
- (4,4-dimethyl-1-phosphonooxy-pentan-3-yl) dihydrogen phosphate
- 2,3,4-trimethylpent-2-ene phosphate
- [5,6,6,7,7-pentakis(fluoranyl)-4-methyl-heptan-3-yl] dihydrogen phosphate
