1-(azepan-1-yl)butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)N1CCCCCC1
Isomeric SMILES
CC(=O)CC(=O)N1CCCCCC1
InChI
InChI=1S/C10H17NO2/c1-9(12)8-10(13)11-6-4-2-3-5-7-11/h2-8H2,1H3
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
- N-[2-(4-chlorophenyl)ethyl]-3-oxidanylidene-butanamide
- 1-(furan-2-ylmethyl)-3-(4-methylphenyl)sulfonyl-urea
- 5,6-diphenyl-1,2,4-triazine
- N-(5-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-phenyl-ethanamide
- (2,3,4,5,6-pentaacetyloxyphenyl) ethanoate
- 2-diazanylethanamine; ethanedioic acid
- 2-diazanylethanamine
- 3-diazanylpropanenitrile; sulfuric acid
- N-(2-hydroxyethyl)butanamide
- 5,6-dinitro-3H-1,3-benzoxazol-2-one
