5-(3-methylbutyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1CCC(=O)NCC1
Isomeric SMILES
CC(C)CCC1CCC(=O)NCC1
InChI
InChI=1S/C11H21NO/c1-9(2)3-4-10-5-6-11(13)12-8-7-10/h9-10H,3-8H2,1-2H3,(H,12,13)
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-tert-butyl-2,3,4,5-tetrahydropyridine-2-carboxylate
- 4-tert-butyl-2,3,4,5-tetrahydropyridine-2-carboxylic acid
- 2,3-dihydro-1H-pyrrole-5-carboxylate octahydrate
- 1,3,4,5-tetrakis(fluoranyl)pentan-2-one
- 5-tert-butyl-3,3-bis(chloranyl)azepan-2-one
- 1,1,2,2,4,4,5,5-octakis(fluoranyl)pentan-3-one
- 2,3,4,7-tetrahydro-1H-azepine-2-carboxylate
- 3-[bis(fluoranyl)methyl]-1,1,4,4,4-pentakis(fluoranyl)butan-2-one
- 2,3,4,7-tetrahydro-1H-azepine-2-carboxylic acid
- (5-acetyloxy-2,2-dimethanoyl-imidazolidin-4-yl) ethanoate
