2,3,5,6-tetrahydro-1,4,7-benzotrioxonine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC=CC=C2OCCO1
Isomeric SMILES
C1COC2=CC=CC=C2OCCO1
InChI
InChI=1S/C10H12O3/c1-2-4-10-9(3-1)12-7-5-11-6-8-13-10/h1-4H,5-8H2
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
- 3,5a,7,8-tetramethyl-1,2,3,3a,4,5,7,8-octahydrocyclopenta[d]pentalen-6-one
- 2-methyl-2-(2,4,5-trimethylphenoxy)propanoic acid
- 2,4,6-trimethyl-2,4,6-triphenyl-1,3,5-trithiane
- N'-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)ethanediamide
- N'-(4-tert-butylphenyl)-N-[(2-methoxyphenyl)methyl]ethanediamide
- N-(4-methoxyphenyl)-N,3-dimethyl-1,4-bis(oxidanylidene)naphthalene-2-carboxamide
- 1-(4-nitrophenyl)-2-(3,5,6-trimethylpyrazin-2-yl)ethanol
- 1-phenyl-2-(3,5,6-trimethylpyrazin-2-yl)ethanol
- 1-(4-methylphenyl)-2-(3,5,6-trimethylpyrazin-2-yl)ethanol
- 1-(furan-2-yl)-2-(3,5,6-trimethylpyrazin-2-yl)ethanol
