1,2,3,4-tetramethyldibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1C)C3=CC=CC=C3O2)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1C)C3=CC=CC=C3O2)C)C
InChI
InChI=1S/C16H16O/c1-9-10(2)12(4)16-15(11(9)3)13-7-5-6-8-14(13)17-16/h5-8H,1-4H3
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-methyl-2-phenyl-phenol
- 2-methyl-6-phenyl-phenol
- 3,5-dimethyl-2-phenyl-phenol
- 2,4-dimethyl-6-phenyl-phenol
- 1-(3-methylphenyl)-2-nitro-benzene
- 1-chloranyl-3-(2-prop-2-enylphenoxy)propan-2-ol
- 4-fluoranyl-2,6-dimethyl-phenol
- 1-methoxy-4-methyl-2-phenyl-benzene
- N1,N1-bis(phenylmethyl)propane-1,2-diamine
- N2,N2-bis(phenylmethyl)propane-1,2-diamine
