1-methyldibenzofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C3=CC=CC=C3O2)O
Isomeric SMILES
CC1=C(C=CC2=C1C3=CC=CC=C3O2)O
InChI
InChI=1S/C13H10O2/c1-8-10(14)6-7-12-13(8)9-4-2-3-5-11(9)15-12/h2-7,14H,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-[3-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]propoxy]chromen-4-one
- 2-(methylamino)-3-[(E)-3-phenylprop-2-enoyl]oxy-propanoic acid hydrobromide
- 2-azanyl-3-[(E)-3-phenylprop-2-enoyl]oxy-propanoic acid
- carboxy hydrogen carbonate; cyclopentene
- methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(pyridin-3-ylsulfonylamino)propanoate
- 3-azanyl-2-[[butylsulfonyl(methyl)amino]methyl]-3-oxidanylidene-propanoic acid
- methyl 3-azanyl-2-(2-ethoxyethylsulfonylamino)propanoate
- 1,2-bis(chloranyl)ethane; 3-(ethyliminomethylideneamino)-N,N-dimethyl-propan-1-amine
- methyl 3-azanyl-2-(thiophen-2-ylsulfonylamino)propanoate
- 2,2-bis(4-chlorophenyl)-1,3-benzodioxole-5-carboxylic acid
