2-methylbut-3-en-2-yl dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=C)OP(=O)(O)O
Isomeric SMILES
CC(C)(C=C)OP(=O)(O)O
InChI
InChI=1S/C5H11O4P/c1-4-5(2,3)9-10(6,7)8/h4H,1H2,2-3H3,(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
- [(E)-3-methylbut-1-enyl] dihydrogen phosphate
- [(E)-3-methylbut-1-enyl] phosphono hydrogen phosphate
- N-pent-4-en-2-yl-N-phenyl-ethanamide
- N-[1-(4-chlorophenyl)pent-4-en-2-yl]ethanamide
- 1-(4-chlorophenyl)pent-4-en-2-amine
- N-(1-phenylpent-4-en-2-yl)ethanamide
- 3-(4-methylphenyl)-2-(2-methylpropyl)benzenecarbonitrile
- bis(chloranyl)silicon; silicon
- [[4-[bis(fluoranyloxy)methyl]phenyl]-fluoranyloxy-methyl] hypofluorite
- 5-propan-2-ylidenebicyclo[2.2.1]hept-2-ene; 5-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-2-ene
