2-methoxybenzaldehyde diphosphate
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Canonical SMILES:
COC1=CC=CC=C1C=O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]
Isomeric SMILES
COC1=CC=CC=C1C=O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C8H8O2.2H3O4P/c1-10-8-5-3-2-4-7(8)6-9;2*1-5(2,3)4/h2-6H,1H3;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
- 4-[1,3-bis(chloranyl)propyl]phenol
- 4-[1,3-bis(bromanyl)propyl]phenol
- sodium 1,2,3-tris(chloranyl)benzene
- aluminum calcium oxidanidyl phosphite
- aluminum calcium oxidanidyl hydrogen phosphite
- tricalcium tristrontium trizinc diphosphate
- antimony(3+); 2-methylpropyl 2-sulfanylethanoate
- (E)-but-2-enedioate; 2-ethylhexanoic acid
- buta-1,3-diene hexafluoride
- butylimino(dipropyl)azanium