3-(3-methyl-1-benzofuran-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=CC=CC=C12)C3=CC(=CC=C3)O
Isomeric SMILES
CC1=C(OC2=CC=CC=C12)C3=CC(=CC=C3)O
InChI
InChI=1S/C15H12O2/c1-10-13-7-2-3-8-14(13)17-15(10)11-5-4-6-12(16)9-11/h2-9,16H,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-(3-methyl-1-benzofuran-2-yl)phenoxy]propane-1,2-diol
- sodium (E)-2-(4-methoxycarbonylphenyl)-1-phenyl-ethenesulfonic acid
- (E)-2-(4-methoxycarbonylphenyl)-1-phenyl-ethenesulfonic acid
- barium(2+); prop-2-enoate; sulfate
- 4-[2-[(E)-2-phenylethenyl]-6-(1,2,3-triazin-4-yl)phenyl]-1,2,3-triazine
- 3,3-bis(hydroxymethyl)-7,8-bis(oxidanyl)-1,5-dioxonane-6,9-dione
- 3-ethyl-1-methoxy-pentan-3-amine
- 3-(4-tert-butylphenyl)-4-(3-ethylphenyl)-5-(4-phenylphenyl)-1,2,4-triazole
- 4-(3-tert-butylphenyl)-4-phenyl-3-(4-phenylphenyl)-1,2,4-triazol-4-ium
- dilithium; cerium(3+); oxygen(2-); silicon
