2,2,3-trimethyl-3H-1-benzofuran-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=C(C=C2)O)OC1(C)C
Isomeric SMILES
CC1C2=C(C=C(C=C2)O)OC1(C)C
InChI
InChI=1S/C11H14O2/c1-7-9-5-4-8(12)6-10(9)13-11(7,2)3/h4-7,12H,1-3H3
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-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]butan-1-ol
- 4-[3-(1H-indol-3-yl)propyl]-1,4-thiazinane 1,1-dioxide
- 1,4-thiazinane 1,1-dioxide hydrochloride
- N-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(5-nitrofuran-2-yl)methanimine
- diethyl 2-(1-methylpyrrolidin-2-ylidene)propanedioate
- 1-ethanoyl-5-methyl-2H-indol-3-one
- 1-ethanoyl-5-methoxy-2H-indol-3-one
- 2-(1-ethanoylindol-3-yl)ethanenitrile
- 3,4,5-tris(bromanyl)-1-oxidanyl-pyrazole
- 2-(1-ethanoyl-5-methyl-indol-3-yl)ethanenitrile
