1-(azepan-1-yl)propane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=O)N1CCCCCC1
Isomeric SMILES
CC(=O)C(=O)N1CCCCCC1
InChI
InChI=1S/C9H15NO2/c1-8(11)9(12)10-6-4-2-3-5-7-10/h2-7H2,1H3
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
- 2-(4-bromophenyl)sulfanyl-4,5-bis(4-methoxyphenyl)-1H-imidazole
- 3-chloranyl-1-piperidin-1-yl-propane-1,2-dione
- 3,3-bis(chloranyl)-1-piperidin-1-yl-propane-1,2-dione
- 3-bromanyl-1-piperidin-1-yl-propane-1,2-dione
- 3-chloranyl-1-pyrrolidin-1-yl-propane-1,2-dione
- 3-bromanyl-1-pyrrolidin-1-yl-propane-1,2-dione
- 2-(4-chlorophenyl)sulfanyl-4,5-bis(4-methoxyphenyl)-1-(oxan-2-yl)imidazole
- 1-(azepan-1-yl)-3-chloranyl-propane-1,2-dione
- 2-(4-chlorophenyl)sulfanyl-4,5-bis(4-methoxyphenyl)-1H-imidazole
- 11-[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]undecyl ethanoate
