2-(6-oxidanylhexoxycarbonyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)OCCCCCCO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)C(=O)OCCCCCCO
InChI
InChI=1S/C14H18O5/c15-9-5-1-2-6-10-19-14(18)12-8-4-3-7-11(12)13(16)17/h3-4,7-8,15H,1-2,5-6,9-10H2,(H,16,17)
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
- bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methoxy]-oxidanylidene-phosphanium
- O1-ethyl O4-(2-methoxycarbonylphenyl) benzene-1,4-dicarboxylate
- ethyl 2-(4-nonoxyphenyl)carbonyloxybenzoate
- ethyl 2-[4-(2-phenylpropan-2-yl)phenyl]carbonyloxybenzoate
- methyl 2-[4-(2-phenylpropan-2-yl)phenyl]carbonyloxybenzoate
- potassium dibutyl propanedioate
- (2-ethoxycarbonylphenyl) carbonate
- ethyl 2-carboxyoxybenzoate
- calcium 2,2-dimethylpropanedioate
- 6-cyclooctylcyclooctane-1,2,4,5-tetracarboxylic acid
