5-methoxy-2-methyl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(O1)C=CC(=C2)OC
Isomeric SMILES
CC1=CC2=C(O1)C=CC(=C2)OC
InChI
InChI=1S/C10H10O2/c1-7-5-8-6-9(11-2)3-4-10(8)12-7/h3-6H,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-[[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-ethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- 2-(2-hydroxyethylamino)-6-(4-methoxyphenyl)pyrimidine-4-carbonitrile
- 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid
- 1-(3,4-dimethoxyphenyl)cyclohexane-1-carbonitrile
- N-[2,4-bis(fluoranyl)phenyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide
- ethyl 1-[5,6-dimethyl-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
- 4-(azepan-1-yl)-5,6-dimethyl-2-(phenylmethyl)thieno[2,3-d]pyrimidine
- 4-(dimethylsulfamoyl)-N-(3-ethyl-4-fluoranyl-1,3-benzothiazol-2-ylidene)benzamide
- 5-tert-butyl-3-(4-chlorophenyl)-2-methyl-N-octyl-pyrazolo[1,5-a]pyrimidin-7-amine
- N-[4,5-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide
