6-(2-methanoylphenoxy)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OCCCCCC(=O)O
InChI
InChI=1S/C13H16O4/c14-10-11-6-3-4-7-12(11)17-9-5-1-2-8-13(15)16/h3-4,6-7,10H,1-2,5,8-9H2,(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
- 2-(dimethylamino)ethanol; 5-oxidanylidenepyrrolidine-2-carboxylic acid; hydrate
- N-[2-(6-oxidanyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]ethanamide
- 2-azanyl-4-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)sulfanyl-butanoic acid
- 2-(2-chlorophenyl)-1-methyl-imidazole-4-thiol
- 1-(3-sulfanylpropyl)quinazoline-2,4-dione
- azanium molybdenum phosphate hydrate
- 2,2-diethyl-8-methyl-3,4-dihydrochromene-4,6-diol
- 3-hexyl-7H-purine-6-thione
- 3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
- [(E)-4-phenylhex-3-en-3-yl]benzene
