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3-(methylamino)-1-(2-methyl-3-oxidanylidene-butan-2-yl)-4,5-dihydro-3H-azepin-2-one
3-(methylamino)-1-(2-methyl-3-oxidanylidene-butan-2-yl)-4,5-dihydro-3H-azepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C)(C)N1C=CCCC(C1=O)NC
Isomeric SMILES
CC(=O)C(C)(C)N1C=CCCC(C1=O)NC
InChI
InChI=1S/C12H20N2O2/c1-9(15)12(2,3)14-8-6-5-7-10(13-4)11(14)16/h6,8,10,13H,5,7H2,1-4H3
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
- 5,5,6,6-tetramethyl-3-(methylamino)-1-(2-methyl-4-oxidanylidene-pentan-2-yl)piperidin-2-one
- 1,7-dimethyl-4-(methylamino)-2-(2-methyl-3-oxidanylidene-butan-2-yl)-1,2-diazepan-3-one
- 4-(methylamino)-6-(2-methyl-3-oxidanylidene-butan-2-yl)-6-azabicyclo[5.1.0]octan-5-one
- 2,2-dimethyl-5-(methylamino)-3-(2-methyl-4-oxidanylidene-pentan-2-yl)-1,3-thiazinan-4-one
- 3-methyl-4-sulfanyl-butan-2-one
- 2,2,3,3-tetramethyl-6-(methylamino)-4-(2-methyl-4-oxidanylidene-pentan-2-yl)-1,4-thiazepan-5-one
- S-(2-methyl-3-oxidanylidene-butyl) ethanethioate
- 1,1-dimethyl-4-(methylamino)-2-(2-methyl-4-oxidanylidene-pentan-2-yl)-4,5-dihydro-2-benzazepin-3-one
- methyl 6-(methylamino)-5-oxidanylidene-3,6,7,11b-tetrahydro-2H-[1,3]thiazolo[2,3-a][2]benzazepine-3-carboxylate
- methyl 4-(methylamino)-5-oxidanylidene-2,3,4,7,8,12b-hexahydro-1H-azepino[2,1-a]isoquinoline-7-carboxylate
