6-azoniaspiro[3.3]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C1)C[NH2+]C2
Isomeric SMILES
C1CC2(C1)C[NH2+]C2
InChI
InChI=1S/C6H11N/c1-2-6(3-1)4-7-5-6/h7H,1-5H2/p+1
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
- 2-(2,6-dimethylphenoxy)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide
- N-[6-(3-oxidanylpropylamino)pyridin-3-yl]cyclohexanecarboxamide
- 2-(3-methoxyphenoxy)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide
- (2R)-6-methoxy-2,3-dihydro-1-benzofuran-2-carboxylate
- 2-(2,3-dimethylphenoxy)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide
- (2R)-N-[6-(3-oxidanylpropylamino)pyridin-3-yl]oxolane-2-carboxamide
- 4-methyl-5-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
- 2-(2,5-dimethylphenoxy)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide
- N-[6-(3-oxidanylpropylamino)pyridin-3-yl]furan-2-carboxamide
- 5-(1H-indol-3-ylmethyl)-4-methyl-1,3-thiazol-2-amine
