2-methylbutan-2-yl dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OP(=O)(O)O
Isomeric SMILES
CCC(C)(C)OP(=O)(O)O
InChI
InChI=1S/C5H13O4P/c1-4-5(2,3)9-10(6,7)8/h4H2,1-3H3,(H2,6,7,8)
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
- methyl 2-[[3,5-bis[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 2-azanylphenol; 2-oxidanylbenzaldehyde
- iron(2+); lead; methane
- 2-(3-oxidanylidene-5H-phenanthridin-8-yl)benzene-1,4-dicarboxamide
- 1,5-bis(sulfanyl)imidazolidine-2,4-dione
- butyl 2-oxidanylpropanoate; furan-2-carbaldehyde
- [3,3-dimethyl-2-(2-methylpropanoyloxy)hexan-2-yl] 2-methylpropanoate
- 4-[1-[1-(4-hydroxyphenyl)octoxy]octyl]phenol
- 1,1'-biphenyl; 2-[carboxymethyl-[2-[1-(2-methoxyphenyl)hexoxy]-3-(12-phenoxydodecoxy)phenyl]amino]ethanoic acid
- 2,6-dimethoxy-3-nitro-phenol
