azepane-2,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)NC(=O)C1
Isomeric SMILES
C1CCC(=O)NC(=O)C1
InChI
InChI=1S/C6H9NO2/c8-5-3-1-2-4-6(9)7-5/h1-4H2,(H,7,8,9)
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
- 6-methyl-N-prop-2-enyl-hept-5-en-2-amine
- trioctylphosphane
- 3,4-dihydro-1H-isoquinolin-2-amine
- 1-[bis(azanyl)methylidene]-2-hexyl-guanidine
- 2-naphthalen-1-ylethanamine
- (4R,9'R)-9',11'-bis(chloranyl)-2,2,10',13'-tetramethyl-spiro[1,3-dioxane-4,17'-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',5-dione
- ethyl N,N-diethylcarbamodithioate
- 1-methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethyl-propyl]benzene
- 4-chloranyl-6-ethoxy-N-ethyl-1,3,5-triazin-2-amine
- 1,1-diethoxypropane
