phenyl(5,6,7,8-tetrahydronaphthalen-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=CC=C2C1)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1CCC2=C(C=CC=C2C1)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C17H16O/c18-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h1-3,6,8-10,12H,4-5,7,11H2
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
- 6-ethyl-2,2-diphenyl-1,3,6,2-dioxazasilocane
- (7-bromanyl-4-iodanyl-7-bicyclo[2.2.1]heptanyl) ethanoate
- 4-iodanylbenzene-1,3-diol
- 2-(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)ethanamide
- 3-methoxy-1-oxidanidyl-2-phenyl-quinoxalin-1-ium
- 2-[[1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-2-yl]carbonylamino]ethanoic acid
- 2-bromanyl-4-(4-methylphenyl)sulfonyl-7-oxa-4-azabicyclo[3.2.1]octan-6-one
- 5-(4-methylphenyl)-2-pyridin-4-yl-1,3-oxazole
- 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole
- 2-phenyl-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide
