(6S)-6-oxidanylcyclohept-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(=O)C=C1)O
Isomeric SMILES
C1C[C@@H](CC(=O)C=C1)O
InChI
InChI=1S/C7H10O2/c8-6-3-1-2-4-7(9)5-6/h1,3,7,9H,2,4-5H2/t7-/m0/s1
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
- 1-[2-(1H-indol-3-yl)ethyl]-2-propyl-2,3-dihydropyridin-4-one
- (4S,12bR)-4-propan-2-yl-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-one
- methyl (6S,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-6-carboxylate
- 2-methyl-6-(3-oxidanylidenebutan-2-yloxy)benzo[de]isoquinoline-1,3-dione
- [5-ethanoyl-2-methyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl] ethanoate
- (1S,2S,3R,4R)-3-benzamido-2-phenyl-bicyclo[2.2.1]heptane-3-carboxylic acid
- N-(3-methyl-1,2-dihydro-[1,2,3]triazolo[1,5-a]pyridin-7-yl)benzamide
- N,3-dimethyl-1,2-dihydro-[1,2,3]triazolo[1,5-a]pyridin-7-amine
- N,N-dimethyl-1,2-dihydro-[1,2,3]triazolo[1,5-a]pyridin-7-amine
- N,N,3-trimethyl-1,2-dihydro-[1,2,3]triazolo[1,5-a]pyridin-7-amine
