4-bicyclo[2.2.1]heptanyl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1CC2(CCC1C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C14H16O/c15-13(12-4-2-1-3-5-12)14-8-6-11(10-14)7-9-14/h1-5,11H,6-10H2
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
- (7,7-dimethyl-4-phenacyl-3-bicyclo[2.2.1]heptanyl) ethanoate
- ethyl 4-(1-ethoxycarbonylpyridin-1-ium-4-yl)pyridin-1-ium-1-carboxylate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- ethyl 4-(1-ethoxycarbonylpyridin-1-ium-4-yl)pyridin-1-ium-1-carboxylate
- bis(3,3-dimethylbutyl)mercury
- 2,3,4,5,6-pentakis(oxidanyl)-N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]hexanamide
- 5-bicyclo[3.2.1]octanyl(phenyl)methanone
- bis(chloranyl)osmium
- 6-methoxy-7-nitro-1,3-benzothiazol-4-amine
- 5-(3,4-dimethoxyphenyl)-6,10a-dihydro-5aH-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- 6-[3,5-bis(chloranyl)phenyl]-5-methyl-6H-phenanthridin-8-amine
