3-methyl-1-benzofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC2=C1C=C(C=C2)O
Isomeric SMILES
CC1=COC2=C1C=C(C=C2)O
InChI
InChI=1S/C9H8O2/c1-6-5-11-9-3-2-7(10)4-8(6)9/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
- 2-(2-prop-2-enylphenoxy)butanoic acid
- bis(chloranyl)methanesulfinic acid
- 2a-ethyl-1-methyl-1,7b-dihydrocyclobuta[b][1]benzofuran-2-one
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-prop-2-enylsulfanyl-propane
- 1-methyl-2a-phenyl-1,7b-dihydrocyclobuta[b][1]benzofuran-2-one
- 5,5,5-tris(fluoranyl)-4-(trifluoromethyl)pent-1-ene
- 2a-methyl-8,8a-dihydro-1H-cyclobuta[b]chromen-2-one
- [(4-methylphenyl)-pyridin-1-ium-1-yl-methyl] benzoate chloride
- naphthalen-1-yl(pyridin-2-yl)methanone
- N-di(propan-2-yl)boranyl-N-methyl-methanamine
