(3S)-3-(dimethylamino)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCCCNC1=O
Isomeric SMILES
CN(C)[C@H]1CCCCNC1=O
InChI
InChI=1S/C8H16N2O/c1-10(2)7-5-3-4-6-9-8(7)11/h7H,3-6H2,1-2H3,(H,9,11)/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-cyclohexyl-4-oxidanyl-butan-1-one
- 4-(2,3-dihydrofuran-4-yl)morpholine
- 4-(2,5-dihydrofuran-3-yl)morpholine
- 1H-azuleno[1,2-b]pyrrole
- azuleno[1,2-b]furan
- 6-nitro-4H-thieno[3,2-b]pyridin-7-one
- (2R,3R,4S)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromene-3,4-diol
- [cyano-(3-phenoxyphenyl)methyl] 3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropane-1-carboxylate
- [cyano-(6-phenoxypyridin-2-yl)methyl] (1R,3R)-3-(4-butan-2-ylphenyl)-2,2-dimethyl-cyclopropane-1-carboxylate
- 6-(2-chloranyl-1-oxidanyl-ethyl)-1-ethyl-7-oxidanyl-3H-indol-2-one
