3,7-dimethyl-1-benzofuran-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC2=C1C=CC(=C2C)O
Isomeric SMILES
CC1=COC2=C1C=CC(=C2C)O
InChI
InChI=1S/C10H10O2/c1-6-5-12-10-7(2)9(11)4-3-8(6)10/h3-5,11H,1-2H3
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
- N-(diphenoxyphosphorylmethyl)-1-phenyl-methanimine
- 3-(1-diethoxyphosphorylethyl)-2-phenyl-1,3-thiazolidin-4-one
- ethyl 2-(3,3,5,5-tetramethylcyclohexylidene)ethanoate
- ethyl (E)-5-phenylhex-2-enoate
- 2-(5-nitrofuran-2-yl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine
- 8-phenylmethoxyoctoxymethylbenzene
- 7-methoxy-3-prop-2-enyl-1-benzofuran
- 2-methyltetradec-2-ene
- N-[2-[bis(5-methylfuran-2-yl)methyl]-4,5-dimethoxy-phenyl]ethanamide
- dimethyl 1-(2-methoxy-2-oxidanylidene-ethoxy)aziridine-2,2-dicarboxylate
