2,3-dimethyl-1-benzofuran-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=C1C=CC=C2O)C
Isomeric SMILES
CC1=C(OC2=C1C=CC=C2O)C
InChI
InChI=1S/C10H10O2/c1-6-7(2)12-10-8(6)4-3-5-9(10)11/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
- 1-hexylsulfanyl-2,4-dinitro-benzene
- N-(dibutyl-$l^{4}-sulfanylidene)-4-methyl-benzenesulfonamide
- 1-iodanyl-4-(4-iodophenyl)sulfonyl-benzene
- 2-(phenylmethylsulfanyl)naphthalene
- 1-bromanyl-4-(4-chlorophenyl)sulfanyl-benzene
- 3,5-bis(chloranyl)-2-methylsulfanyl-benzoic acid
- N-(diphenyl-$l^{4}-sulfanylidene)-4-methyl-benzenesulfonamide
- 2-prop-2-enylsulfanylbenzoic acid
- 3,5-bis(chloranyl)-2-propylsulfanyl-benzoic acid
- naphthalen-2-yloxy(phenoxy)methanethione
