2-methylpentyl dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)COP(=O)(O)O
Isomeric SMILES
CCCC(C)COP(=O)(O)O
InChI
InChI=1S/C6H15O4P/c1-3-4-6(2)5-10-11(7,8)9/h6H,3-5H2,1-2H3,(H2,7,8,9)
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-ethylhexyl 3-methylhexyl hydrogen phosphate
- 2-oxidanidyl-1,3,6,2$l^{5}-trioxaphosphocane 2-oxide; vanadium
- 1,2,3,4,5,6-hexa(propan-2-yl)naphthalene
- butyl propyl hydrogen phosphate
- [(1E)-buta-1,3-dienyl]-dimethyl-stannanylium
- 3-chloranyl-2,2,3,5,5-pentakis(fluoranyl)-4-methyl-cyclopentan-1-one
- (E)-1,1,1-tris(fluoranyl)-2-(trifluoromethyl)pent-3-en-2-ol
- copper(1+); thiocyanatomercury(1+)
- zinc thiocyanatomercury(1+)
- cadmium(2+); thiocyanatomercury(1+)
