2-(phenylcarbonyl)cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(=O)CC1)C(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(C(=O)CC1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H16O2/c15-13-10-6-2-5-9-12(13)14(16)11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2
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
- methyl 4-(4-methoxyphenyl)-3-oxidanyl-2-oxidanylidene-4,5-dihydro-1H-1-benzazepine-3-carboxylate
- 1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-oxidanyl-4,5-dihydro-3H-1-benzazepin-2-one
- N-(6-chloranylpyrazin-2-yl)ethanamide
- 3,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]butan-2-one
- 1-(4-nitrophenyl)-2,2-bis(oxidanyl)ethenediazonium
- hexyl 2-(4-nitrophenyl)ethanoate
- O3-methyl O1-(phenylmethyl) indole-1,3-dicarboxylate
- O3-methyl O1-(phenylmethyl) 6-methoxyindole-1,3-dicarboxylate
- methyl 6-methoxy-1H-indole-3-carboxylate
- 3-(sulfamoylamino)propylbenzene
