6-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)CC3=CC=CC=C3
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)CC3=CC=CC=C3
InChI
InChI=1S/C17H18/c1-2-6-14(7-3-1)12-15-10-11-16-8-4-5-9-17(16)13-15/h1-3,6-7,10-11,13H,4-5,8-9,12H2
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
- N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
- dimethyl-(2-methylpropoxy)-octyl-silane
- 2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1H-benzimidazole
- 2-(hydroxymethyl)-6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-oxan-3-ol
- N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methyl-aniline
- 2-methylsulfanyl-1-phenyl-benzimidazole
- 1,2-bis(2-phenylsulfanylethyl)benzene
- tris(2-methylpropyl)-(oxolan-2-ylmethoxy)silane
- (1-ethoxy-1-oxidanylidene-propan-2-yl) 2-formamido-3-phenyl-propanoate
- 2-[2-(3-chlorophenyl)prop-2-enyl]indazole
