2-hexoxycarbonyloxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=O)OC1=CC=CC=C1C(=O)O
Isomeric SMILES
CCCCCCOC(=O)OC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C14H18O5/c1-2-3-4-7-10-18-14(17)19-12-9-6-5-8-11(12)13(15)16/h5-6,8-9H,2-4,7,10H2,1H3,(H,15,16)
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
- 8-tert-butyl-4,6-dimethyl-chromen-2-one
- 2-[dimethyl(phenyl)silyl]ethylazanium chloride
- 2-[dimethyl(phenyl)silyl]ethanamine
- 2-(4-nitrophenyl)selanylethanoic acid
- 4,5-bis(chloranyl)-6-methyl-2-methylsulfonyl-pyrimidine
- 5-(2-piperidin-1-ium-1-ylethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole chloride
- 5-(2-piperidin-1-ylethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole
- 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propylazanium chloride
- 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine
- 7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde
