(2-carboxyoxy-6-methyl-phenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC(=O)O)OC(=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)OC(=O)O)OC(=O)[O-]
InChI
InChI=1S/C9H8O6/c1-5-3-2-4-6(14-8(10)11)7(5)15-9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)/p-1
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-carboxyoxy-3-methyl-phenyl) hydrogen carbonate
- [4-[2,3-bis(oxidanyl)propoxy]-2-oxidanyl-phenyl]-phenyl-methanone
- tris(2-chloroethyl)-bis(oxidanidyl)-$l^{5}-phosphane
- tris(2-chloroethyl)-bis(oxidanyl)-$l^{5}-phosphane
- 3-bis(4-propan-2-ylphenyl)phosphanylpropyl-bis(4-propan-2-ylphenyl)phosphane
- 3-bis(2,4-dimethylphenyl)phosphanylpropyl-bis(2,4-dimethylphenyl)phosphane
- chloranyl benzoate; palladium(2+)
- chloranyl ethanoate; palladium(2+)
- (4-acetamido-2,3,5-triacetyloxy-hexyl) ethanoate
- N-[2-methyl-4,5-bis(oxidanyl)oxan-3-yl]methanamide
