1,7-diazabicyclo[2.2.1]heptane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1N2
Isomeric SMILES
C1CN2CCC1N2
InChI
InChI=1S/C5H10N2/c1-3-7-4-2-5(1)6-7/h5-6H,1-4H2
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
- 6-(4-bromophenyl)-N,N-dimethyl-1,2,4,5-tetrazin-3-amine
- N,N-dimethyl-6-(4-methylphenyl)-1,2,4,5-tetrazin-3-amine
- 6-(4-fluorophenyl)-N,N-dimethyl-1,2,4,5-tetrazin-3-amine
- N-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide
- 3,3-dimethylpentan-2-ylcyclohexane
- 2-methylbutan-2-yl dodecanoate
- 4-oxidanylideneoxane-2-carboxylic acid
- 6-[(3,4-dichlorophenyl)methylsulfanyl]-N,N-dimethyl-1,2,4,5-tetrazin-3-amine
- N,N-dimethyl-5-(trifluoromethyl)pyrimido[5,4-e][1,2,4]triazin-7-amine
- N-heptyl-N-methyl-pyrrolidine-2-carboxamide
