4-methyl-1-propan-2-yl-dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C(C)C)C3=CC=CC=C3O2
Isomeric SMILES
CC1=C2C(=C(C=C1)C(C)C)C3=CC=CC=C3O2
InChI
InChI=1S/C16H16O/c1-10(2)12-9-8-11(3)16-15(12)13-6-4-5-7-14(13)17-16/h4-10H,1-3H3
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
- 1,2,3,4,6-pentamethyl-9-propan-2-yl-dibenzofuran
- 1,3-ditert-butyldibenzofuran
- 2,2-dimethyl-4-oxidanyl-bicyclo[2.2.1]heptan-3-one
- 4-bromanyl-2,2-dimethyl-bicyclo[2.2.1]heptan-3-one
- 4-(hydroxymethyl)-2,2-dimethyl-bicyclo[2.2.1]heptan-3-one
- methyl 2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate
- 2,2-dimethyl-4-nitro-bicyclo[2.2.1]heptan-3-one
- ethyl 2-(2,2-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)ethanoate
- (NZ)-N-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)nitramide
- (NE)-N-(4-chloranyl-2,2-dimethyl-3-bicyclo[2.2.1]heptanylidene)nitramide
