2,7-dimethyl-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C=C(C=C2)C
Isomeric SMILES
CC1CCC2=C(C1)C=C(C=C2)C
InChI
InChI=1S/C12H16/c1-9-3-5-11-6-4-10(2)8-12(11)7-9/h3,5,7,10H,4,6,8H2,1-2H3
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-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]-2-morpholin-4-yl-ethanone
- tert-butylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- 2-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]methyl]hexanedioic acid
- 3-(4-methanoyl-4-phenyl-piperidin-1-ium-1-yl)propylazanium dichloride
- 1-(3-azanylpropyl)-4-phenyl-piperidine-4-carbaldehyde
- 2-[[4-[2-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]methyl]oxirane
- ethyl(phenyl)carbamodithioic acid
- 2,2,4-trimethyl-3-thiabicyclo[2.2.2]octane
- dysprosium(3+); 2-oxidanylpropane-1,2,3-tricarboxylate
- 1,2,4-tris(bromanyl)-3,5,6-tris(chloranyl)benzene
