1-benzofuran-2,3,4,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1O)O)C(=C(O2)O)O
Isomeric SMILES
C1=CC2=C(C(=C1O)O)C(=C(O2)O)O
InChI
InChI=1S/C8H6O5/c9-3-1-2-4-5(6(3)10)7(11)8(12)13-4/h1-2,9-12H
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
- barium(2+); bis(oxidanidyl)-bis(oxidanylidene)manganese; sulfate
- 2-methyl-1-[(E)-pent-3-enyl]cyclohex-3-ene-1-carbaldehyde
- 3-(3-ethanoylsulfanylpropanoyl)-5-phenethyl-2H-1,3,4-thiadiazole-2-carboxylate
- methyl-N-propan-2-yl-phosphonamidic acid
- azanyl-chloranyl-sulfanylidene-phosphanium
- 2-ethylsulfanyl-1-methylsulfanyl-ethanethiol
- [2-chloranyl-1-[2-chloranyl-1-(phenylmethylsulfanyl)ethyl]sulfanyl-ethyl]sulfanylmethylbenzene
- 1,4-bis(dioxidanylmethyl)-2-methyl-benzene
- (E)-20-oxidanyl-3-oxidanylidene-2-[1-oxidanyl-2-(trimethylazaniumyl)ethyl]icos-14-enoate
- [(E)-3-carboxy-2,21-bis(oxidanyl)-4-oxidanylidene-henicos-15-enyl]-trimethyl-azanium
