2-phenyl-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CC1C3=CC=CC=C3
Isomeric SMILES
C1CC2=CC=CC=C2CC1C3=CC=CC=C3
InChI
InChI=1S/C16H16/c1-2-6-13(7-3-1)16-11-10-14-8-4-5-9-15(14)12-16/h1-9,16H,10-12H2
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
- 1-azoniabicyclo[2.2.2]octan-3-yl N-(2-chloranyl-6-methyl-phenyl)carbamate chloride
- 1-azabicyclo[2.2.2]octan-3-yl N-(2-chloranyl-6-methyl-phenyl)carbamate
- 1-azabicyclo[2.2.2]octan-3-yl N-(2,6-dimethylphenyl)carbamate
- 2,3-bis(chloranyl)dibenzo-p-dioxin
- 2-diethylaminoethyl 4-azanyl-2,6-dimethyl-benzoate
- tert-butyl-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethyl]azanium chloride
- 2-(tert-butylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
- 2-propan-2-ylpyrazine
- 2-(2-methylpropyl)pyrazine
- 5-phenyl-3,4,6,7,8,9-hexahydro-[1]benzothiolo[2,3-e][1,4]diazepin-2-one
