3,4,5,7-tetramethylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(NC(=O)C(C1C)C)C
Isomeric SMILES
CC1CC(NC(=O)C(C1C)C)C
InChI
InChI=1S/C10H19NO/c1-6-5-7(2)11-10(12)9(4)8(6)3/h6-9H,5H2,1-4H3,(H,11,12)
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
- 4-(3-methylbutyl)-N-[1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- 6-[6-[(3,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2,7,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- N-[1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
- 6-[6-[(3,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- N-[1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl]-2,3-dihydro-1H-indole-2-carboxamide
- [methyl-[(2,6,7-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]boranyl]phosphane
- [1-oxidanylidene-3-(2-phenylethanoyloxy)-1-phenylmethoxy-propan-2-yl]azanium
- (phenylmethyl) 2-azanyl-3-(2-phenylethanoyloxy)propanoate
- (3-tert-butylsulfanyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl)azanium
- 6-[6-[6-[6-[(3,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2,7,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
