2-(2-methylprop-2-enoyloxy)cycloheptane-1,1-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OC1CCCCCC1(C(=O)O)C(=O)O
Isomeric SMILES
CC(=C)C(=O)OC1CCCCCC1(C(=O)O)C(=O)O
InChI
InChI=1S/C13H18O6/c1-8(2)10(14)19-9-6-4-3-5-7-13(9,11(15)16)12(17)18/h9H,1,3-7H2,2H3,(H,15,16)(H,17,18)
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-tert-butylperoxy-4-methyl-pentan-2-ol
- 2,3-diethyl-4-methyl-aniline
- 2-tert-butyl-4,6-bis(ethylsulfanylmethyl)phenol
- N-methylmethanamine; (phenylmethyl)benzene
- 2,4-bis(2-hydroxyethylsulfanylmethyl)-6-methyl-phenol
- 1-[methyl(phenyl)amino]ethanol
- N-methylmethanamine; phenoxybenzene
- 2-[[3-[2-(2-methylprop-2-enoyloxy)propyl]phenyl]-oxidanyl-amino]ethanoic acid
- bis[2-(2-methylprop-2-enoyloxy)propyl] phosphate
- 2,4-bis(dodecylsulfanylmethyl)-6-(4-methylphenyl)phenol
