4-bicyclo[2.2.1]heptanylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1C2)[NH3+]
Isomeric SMILES
C1CC2(CCC1C2)[NH3+]
InChI
InChI=1S/C7H13N/c8-7-3-1-6(5-7)2-4-7/h6H,1-5,8H2/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
- 4-bicyclo[2.1.1]hexanylazanium
- bicyclo[2.1.1]hexan-4-amine
- (2S,4R)-2,4-dimethylpyrrolidine
- (2R,3S)-2,3-dimethylpyrrolidine
- 2,2,6,6-tetramethyl-1,3,4,4a,5,7,8,8a-octahydropyrazino[2,3-b]pyrazine
- 9,9-dimethoxy-3,7-bis(phenylmethyl)-3-aza-7-azoniabicyclo[3.3.1]nonane
- 9,9-dimethoxy-7-(phenylmethyl)-3-thia-7-azoniabicyclo[3.3.1]nonane
- 4,4-dimethyl-1-(4-methylphenyl)-3-phenyl-3a-piperidin-1-ium-1-yl-indeno[2,1-c]pyrazol-2-ide
- 4,4-dimethyl-1-(4-methylphenyl)-3-phenyl-3a-piperidin-1-yl-2H-indeno[2,1-c]pyrazole
- 1-prop-2-enylaziridine
