2-methoxycyclohexa-2,5-diene-1,1,4,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(C=CC1(O)O)(O)O
Isomeric SMILES
COC1=CC(C=CC1(O)O)(O)O
InChI
InChI=1S/C7H10O5/c1-12-5-4-6(8,9)2-3-7(5,10)11/h2-4,8-11H,1H3
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
- 4-(2-hydroxyethyloxycarbonyl)-3-[2-(2-hydroxyethyloxy)ethyl]benzoic acid
- 2-(carboxymethyl)-3,5-bis(oxidanyl)benzoic acid
- 2,3-bis(4-hexoxyphenyl)terephthalate
- 2,3,6-trimethoxy-5-nitro-benzaldehyde
- 2,3-bis(4-hexoxyphenyl)terephthalic acid
- bis(1,3-benzodioxol-5-yl)-[1-[2-[bis(1,3-benzodioxol-5-yl)phosphanyl]naphthalen-1-yl]naphthalen-2-yl]phosphane
- bis(oxidanidyl)-oxidanylidene-phosphonato-$l^{5}-phosphane; zirconium(4+)
- N,N-bis(azanyl)-1-bromanyl-1-chloranyl-ethane-1,2-diamine; ethane-1,2-diamine; dihydrochloride
- 1-(2-cyanopropan-2-ylimino)urea dihydrochloride
- N,N-bis(azanyl)-1-bromanyl-1-chloranyl-ethane-1,2-diamine
