3-methylbutyl dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOP(=O)(O)O
Isomeric SMILES
CC(C)CCOP(=O)(O)O
InChI
InChI=1S/C5H13O4P/c1-5(2)3-4-9-10(6,7)8/h5H,3-4H2,1-2H3,(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
- 2-methylpropyl dihydrogen phosphate
- 2-[(2-hydroxyphenyl)methyl]phenol
- azanyl-[[2,4-dimethyl-5-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]methyl]-dimethyl-azanium chloride
- azanyl-[[2,4-dimethyl-5-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]methyl]-dimethyl-azanium
- 3-oxidanylidenebutanenitrile
- N-heptylheptan-1-amine
- 1-methylideneindene
- 6-methoxy-3,4-dihydro-1H-naphthalen-2-one
- 4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione
- chloranyl-[[[chloranyl(dimethyl)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silane
