2-(phenylmethyl)bicyclo[2.2.1]heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1C(C2=O)CC3=CC=CC=C3
Isomeric SMILES
C1CC2CC1C(C2=O)CC3=CC=CC=C3
InChI
InChI=1S/C14H16O/c15-14-12-7-6-11(9-12)13(14)8-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2
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
- ethyl 2,7-dimethylfuro[3,2-e][1]benzofuran-1-carboxylate
- (1R,3R,4S)-3-(phenylmethyl)bicyclo[2.2.1]heptane
- 2,7-dimethylfuro[3,2-e][1]benzofuran-1-carboxylic acid
- (3E)-3-(phenylmethylidene)bicyclo[2.2.1]heptane
- 4-chloranyl-2,7-dimethyl-furo[3,2-e][1]benzofuran
- ethyl 4-phenyl-4-prop-1-en-2-yl-1H-cinnoline-3-carboxylate
- 2,4,6-trimethylfuro[2,3-f][1]benzofuran
- ethyl 4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)-1,4-dihydrocinnoline-3-carboxylate
- ethyl 4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)cinnoline-3-carboxylate
- ethyl cinnoline-3-carboxylate
