1,6-diazecane-2,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NCCCC(=O)NC1
Isomeric SMILES
C1CC(=O)NCCCC(=O)NC1
InChI
InChI=1S/C8H14N2O2/c11-7-3-1-5-9-8(12)4-2-6-10-7/h1-6H2,(H,9,12)(H,10,11)
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
- cyclooctane-1,5-dione
- 9,10-dihydrophenanthrene-9-carboxylic acid
- 2-(5-methoxy-2-nitro-phenyl)-3-phenyl-prop-2-enoic acid
- 7-methoxyphenanthrene-9-carboxylic acid
- 2-chloranyl-N-phenanthren-9-yl-ethanamide
- N-(9,10-dihydrophenanthren-9-yl)-2-phenyl-ethanamide
- methyl 5-methanoyl-4-methyl-1H-pyrrole-3-carboxylate
- 3-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-1-one
- 2-[5-(cyanomethyl)-1H-pyrrol-2-yl]ethanenitrile
- 6-(phenylmethyl)piperidin-2-one
