1,4,4,7-tetramethyl-2,3-dihydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C2=C1C=C(C=C2)C)(C)C
Isomeric SMILES
CC1CCC(C2=C1C=C(C=C2)C)(C)C
InChI
InChI=1S/C14H20/c1-10-5-6-13-12(9-10)11(2)7-8-14(13,3)4/h5-6,9,11H,7-8H2,1-4H3
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
- 1-(4,7,7-trimethyl-1,2,3,4,5,6-hexahydroinden-2-yl)ethanone
- 2-[1,2-bis(bromanyl)ethyl]-1,1,4,4-tetramethyl-cyclohexane
- diethyl 4,4,7,7-tetramethyl-1,3,5,6-tetrahydroindene-2,2-dicarboxylate
- 1-(4,4,5,7,7-pentamethyl-2,3,5,6-tetrahydro-1H-inden-2-yl)ethanone
- 1-(4,4,7,7-tetramethyl-2,3,5,6-tetrahydro-1H-inden-2-yl)ethanone
- 2,5,5,8,8-pentamethyl-1,2,3,4,6,7-hexahydronaphthalene
- 1,2,2,5,5,6-hexamethylcyclohexan-1-ol
- 5-methoxy-8-(3-phenylpropoxy)-3,4-dihydro-2H-naphthalen-1-one
- 2-methyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol hydrochloride
- 5-methoxy-8-(3-phenylpropoxy)-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile
