3-ethyl-1,4-diazocan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=O)NCCCCN1
Isomeric SMILES
CCC1C(=O)NCCCCN1
InChI
InChI=1S/C8H16N2O/c1-2-7-8(11)10-6-4-3-5-9-7/h7,9H,2-6H2,1H3,(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
- 3-(2-methylpropyl)-5-phenyl-piperazin-2-one
- 3-(cyclopenten-1-yl)piperazin-2-one
- 2-(5-methyl-3-oxidanylidene-piperazin-2-yl)ethanoic acid
- (6R)-6-(methoxymethyl)piperazin-2-one
- 3-methyl-6-methylidene-piperazine-2,5-dione
- 3-(2-azanylethyl)piperazin-2-one
- (3S)-3-methyl-5-sulfanylidene-piperazin-2-one
- 6-methyl-5-sulfanylidene-piperazin-2-one
- (3S)-3-methyl-1-oxidanyl-piperazine-2,5-dione
- 3,3-dimethyl-5-[(Z)-2-methylpent-2-enyl]piperazin-2-one
