2-methylbut-2-en-1-ol diphosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)CO.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]
Isomeric SMILES
CC=C(C)CO.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C5H10O.2H3O4P/c1-3-5(2)4-6;2*1-5(2,3)4/h3,6H,4H2,1-2H3;2*(H3,1,2,3,4)/p-6
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
- 1-methoxy-5,6-bis(oxidanyl)xanthen-9-one
- henicos-12-ene-1,2,3-triol
- 2,2,2-tris(fluoranyl)-1-(2-methoxy-3-oxidanyl-6-prop-1-enyl-phenyl)ethanone
- 3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine hydrochloride
- 1-chloranylprop-1-enyl(triphenyl)phosphanium
- 1-[ethenylsulfanyl-(2-pentoxyphenyl)methyl]imidazole hydrochloride
- 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-methoxy-7-oxidanyl-chromen-4-one
- 1-[ethenylsulfanyl-(2-pentoxyphenyl)methyl]imidazole
- 3-methoxy-7-oxidanyl-chromen-4-one
- 2-[ethanoylcarbamoyl(2-methylpropyl)amino]-4-ethyl-5-(naphthalen-1-ylmethyl)thiophene-3-carboxylic acid
