6-decyl-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC2=C(CCCC2)C=C1
Isomeric SMILES
CCCCCCCCCCC1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C20H32/c1-2-3-4-5-6-7-8-9-12-18-15-16-19-13-10-11-14-20(19)17-18/h15-17H,2-14H2,1H3
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
- 5-nitro-4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidine
- 5-henicosan-11-yl-1,2,3,4-tetrahydronaphthalene
- 3-[3-(trifluoromethyl)phenyl]quinazolin-4-one
- 2-methylsulfanyl-3-phenyl-2-phenylazanyl-1H-1,3,5-triazepine-6,7-dione
- 6-azanyl-5-bromanyl-1-(3-methylphenyl)pyrimidine-2,4-dione
- 2-[(1,2-dimethylindol-3-yl)methyl]-4-nitro-phenol
- 4-(2,5-dimethylphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine
- 5-chloranyl-4-methoxy-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one
- 1-methyl-2-[(1-methylbenzimidazol-2-yl)methylsulfanyl]benzimidazole
- 8-[(1-methylbenzimidazol-2-yl)methylsulfanyl]-7H-purin-6-amine
