1-phenyl-2,3-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C2C=CC=CC2=C1)C3=CC=CC=C3
Isomeric SMILES
C1CC(=C2C=CC=CC2=C1)C3=CC=CC=C3
InChI
InChI=1S/C16H14/c1-2-7-13(8-3-1)16-12-6-10-14-9-4-5-11-15(14)16/h1-5,7-11H,6,12H2
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
- 4-fluoranyl-1-nitro-2-phenoxy-benzene
- 4-ethoxy-2-fluoranyl-1-nitro-benzene
- 2-fluoranyl-1-nitro-4-propan-2-yloxy-benzene
- 2,4,6-trimethylbenzene-1,3,5-triamine trihydrochloride
- (1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)hexan-1-ol
- 1-diphenylphosphoryl-1-phenyl-propan-2-ol
- 1-methoxy-3-[(E)-3-methylbut-1-enyl]benzene
- tetrasodium 2-phosphonato-N-(1-phosphonatoethyl)ethanamide
- [2-oxidanylidene-2-(1-phosphonoethylamino)ethyl]phosphonic acid
- tetrasodium N-(2-methyl-1-phosphonato-propyl)-2-phosphonato-ethanamide
