1-azabicyclo[3.2.1]octan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N2CCC1C2)N
Isomeric SMILES
C1CC(N2CCC1C2)N
InChI
InChI=1S/C7H14N2/c8-7-2-1-6-3-4-9(7)5-6/h6-7H,1-5,8H2
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
- 5-methyl-3-(2-methylprop-2-enyl)-5-oxidanyl-1,3-thiazolidine-2,4-dione
- (2-methoxy-2-oxidanylidene-ethanoyl)carbamic acid
- methyl 2-[2-(4-butan-2-yloxyphenoxy)ethyl-methoxycarbonyl-amino]-2-oxidanylidene-ethanoate
- butyl N-methyl-N-sulfanyl-carbamate chloride
- butyl N-methyl-N-sulfanyl-carbamate
- chloranylsulfanyl-ethoxycarbonyl-ethyl-propan-2-yl-azanium
- S-[1-(4-butan-2-yloxyphenoxy)ethyl-ethyl-carbamoyl] N-[1-(4-butan-2-yloxyphenoxy)ethyl]-N-ethyl-carbamothioate
- pentyl N-methyl-N-sulfanyl-carbamate chloride
- pentyl N-methyl-N-sulfanyl-carbamate
- ethyl N-methyl-N-sulfanyl-carbamate chloride
