2-methyl-1-benzofuran-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(O1)C(=CC=C2)O
Isomeric SMILES
CC1=CC2=C(O1)C(=CC=C2)O
InChI
InChI=1S/C9H8O2/c1-6-5-7-3-2-4-8(10)9(7)11-6/h2-5,10H,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
- 3-(3-oxidanylidenebutanoyloxy)propyl 3-oxidanylidenebutanoate
- 2-(4-nitrophenyl)-4-phenyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine
- 6-chloranyl-2-(4-nitrophenyl)-4-phenyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine
- 6-(trifluoromethyl)spiro[1H-pyrimidine-4,2'-adamantane]-2-amine
- ethyl 2,5-bis(chloranyl)-3-nitro-benzoate
- 6-chloranyl-2,2,4-trimethyl-3H-1,4-benzoxazine-8-carboxylic acid
- (2E)-4-thiophen-2-yl-2-(4-thiophen-2-yl-1,3-dithiol-2-ylidene)-1,3-dithiole
- 1,3,5-trimethyl-2,4,6-trinitro-cyclohexane
- (1,3-dinitro-4-phenyl-4-prop-2-enoxy-butan-2-yl)benzene
- [1-[(E)-but-2-enoxy]-2-nitro-ethyl]benzene
