1,4-diazabicyclo[2.2.1]heptan-7-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCN1C2=O
Isomeric SMILES
C1CN2CCN1C2=O
InChI
InChI=1S/C5H8N2O/c8-5-6-1-2-7(5)4-3-6/h1-4H2
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
- ethenylbenzene; 1H-indene
- 1-isocyanato-2-[(4-isocyanatophenyl)methyl]benzene; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
- N-butyl-N-(2-methylprop-1-enyl)butan-1-amine
- 2-oxidanylidenepentane-1-sulfonic acid
- 4-(4-methylpent-1-en-2-yl)morpholine hydrate
- 1,4-bis[(E)-4-methylpent-2-enyl]piperazine
- pentan-2-one; piperazine
- 2-cyclohexylperoxy-2-(dioxidanyl)cyclohexan-1-ol
- 2,3-bis(tert-butyldiazenyl)cyclohexane-1-carbonitrile
- N-[1,5-bis(azanyl)-2-[[6-[bis(2-hydroxyethyl)amino]-6-oxidanylidene-hexanoyl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]-N',N'-bis(2-hydroxyethyl)hexanediamide
