1,1,2,3-tetramethyl-4,5,6,7-tetrahydroindene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C2=C1CCCC2)(C)C)C
Isomeric SMILES
CC1=C(C(C2=C1CCCC2)(C)C)C
InChI
InChI=1S/C13H20/c1-9-10(2)13(3,4)12-8-6-5-7-11(9)12/h5-8H2,1-4H3
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
- acetyloxymethyl 6-acetamido-2-[bis[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]amino]hexanoate
- acetyloxymethyl 3-[9'-acetyloxy-2',3-bis(oxidanylidene)spiro[2-benzofuran-1,6'-3,4-dihydropyrano[3,2-b]xanthene]-8'-yl]propanoate
- 1,1,2,3-tetramethyl-5,6,7,8-tetrahydro-4H-azulene
- 1-azido-2-methyl-cyclohexane
- 1,2,2,3,4,5,6,7-octamethyl-5,6,7,8-tetrahydro-4H-azulene
- 1-azidopropan-2-ylbenzene
- 1,2,2,3,4,5,7,8-octamethyl-5,6,7,8-tetrahydro-4H-azulene
- 2-oxidanyldodecyl benzoate
- 1,2,2,3-tetramethyl-4,5,6,7-tetrahydroindene
- [3-[(4-phosphanyloxyphenyl)carbonylamino]azepan-4-yl] 4-[2,6-bis(oxidanyl)phenyl]carbonyl-3,5-bis(oxidanyl)benzoate
