3-methyl-3,7-diazabicyclo[3.3.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2CC(C1)CNC2
Isomeric SMILES
CN1CC2CC(C1)CNC2
InChI
InChI=1S/C8H16N2/c1-10-5-7-2-8(6-10)4-9-3-7/h7-9H,2-6H2,1H3
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
- [3,4,5,6-tetrakis(oxidanyl)-2,7-bis(oxidanylidene)azepan-1-yl]methyl methanoate
- 3,3-dimethyl-7-oxidanylidene-6-[(3-phenylmethoxy-8-azabicyclo[3.2.1]octan-8-yl)methylideneamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1-(10-azaspiro[5.5]undec-4-en-11-yl)urea
- 10-azaspiro[5.5]undec-4-ene
- 1-[1-(9-azaspiro[5.5]undecan-11-yl)prop-2-enyl]urea
- butyl 2-(aminocarbonylamino)ethanoate
- 4-(10-azaspiro[5.5]undec-4-en-11-yl)-1,3-diazocan-2-one
- 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-1-(phenylmethyl)piperidin-4-ol hydrochloride
- 2-(2-methanoylcyclohexyl)propanenitrile
- 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-1-(phenylmethyl)piperidin-4-ol
