3-oxidanyl-3H-1-benzofuran-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)O2)O
Isomeric SMILES
C1=CC=C2C(=C1)C(C(=O)O2)O
InChI
InChI=1S/C8H6O3/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4,7,9H
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-[2,2,2-tris(fluoranyl)ethylamino]ethanol
- 3,4-bis(bromanyl)-1,1,2,2,4,4-hexakis(fluoranyl)-1-iodanyl-butane
- methoxybenzene; tris(fluoranyl)borane
- 2-bromanyl-1,1,3,3,4,4-hexakis(fluoranyl)-4-iodanyl-but-1-ene
- 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,4,16,17-tetrol
- N-(2,4-dicyanobutyl)methanamide
- 4-[1-(4-ethoxyphenyl)ethenyl]-N,N-dimethyl-aniline
- 4-butyl-N-(4-butylphenyl)aniline
- N-octyloctadecan-1-amine
- N'-nonylpropane-1,3-diamine
