6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)C3=CC4=C(CCCC4)C=C3
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)C3=CC4=C(CCCC4)C=C3
InChI
InChI=1S/C20H22/c1-3-7-17-13-19(11-9-15(17)5-1)20-12-10-16-6-2-4-8-18(16)14-20/h9-14H,1-8H2
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
- 4-chloranyl-6-methoxy-7-(trifluoromethyl)quinoline
- methyl 2-azanyl-4-methyl-5-(phenylmethyl)thiophene-3-carboxylate
- dimethyl 4-(3-methylphenyl)-4-oxidanyl-1H-naphthalene-2,3-dicarboxylate
- 1-[2-[methoxy(diphenyl)methyl]cyclopenta-2,4-dien-1-yl]-4-methyl-1,2,4-triazolidine-3,5-dione
- dimethyl 4-oxidanyl-4-phenyl-1H-naphthalene-2,3-dicarboxylate
- dimethyl 4-(4-methylphenyl)-4-oxidanyl-1H-naphthalene-2,3-dicarboxylate
- 5-(4-oxidanyl-1-oxidanylidene-3,4-dihydrophthalazin-2-yl)-5,6-dihydrocinnolino[1,2-b]phthalazine-8,13-dione
- 4-(4-chlorophenyl)-2-(dimethylamino)thiophene-3-carbonitrile
- [4,5-bis(chloranyl)acridin-9-yl] tris(fluoranyl)methanesulfonate
- 10-methoxy-1,2,4a,6a,9,9,12a,14a-octamethyl-2,3,4,5,6,6a,8,8a,10,11,12,13,14,14b-tetradecahydro-1H-picene
