4-azabicyclo[4.2.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CCNC2
Isomeric SMILES
C1CC2CC1CCNC2
InChI
InChI=1S/C8H15N/c1-2-8-5-7(1)3-4-9-6-8/h7-9H,1-6H2
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
- N-[(E)-1-pyridazin-4-ylethylideneamino]pyrrolidine-1-carbothioamide
- N-[(E)-1-pyridazin-4-ylethylideneamino]piperidine-1-carbothioamide
- N-[(E)-1-pyridazin-4-ylethylideneamino]azepane-1-carbothioamide
- N-[(E)-1-pyridazin-4-ylethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide
- methyl N-[(E)-1-pyridazin-3-ylethylideneamino]carbamodithioate
- 2-iodanyl-6-methyl-4-(1,2,3,4-tetrazol-2-yl)aniline
- 2-bromanyl-4-(2,4-dimethylimidazol-1-yl)-6-methyl-aniline
- 5-methoxy-2-nitro-4-(trifluoromethyl)phenol
- 2-bromanyl-4-(2,4-dimethylimidazol-1-yl)-6-(trifluoromethyl)aniline
- 2-cyano-N-(2-phenylphenyl)ethanamide
