azanyl(cyclooctyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[NH2+]N
Isomeric SMILES
C1CCCC(CCC1)[NH2+]N
InChI
InChI=1S/C8H18N2/c9-10-8-6-4-2-1-3-5-7-8/h8,10H,1-7,9H2/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
- (2S)-2-[(4-chloranyl-2-fluoranyl-phenyl)carbonylamino]propanoate
- 1-(3-methylphenyl)-3-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea
- (2S)-2-[(4-chloranyl-2-fluoranyl-phenyl)carbonylamino]propanoic acid
- [(1R)-1-(3-fluorophenyl)-2-(3-methoxyphenoxy)ethyl]azanium
- (1R)-1-(3-fluorophenyl)-2-(3-methoxyphenoxy)ethanamine
- [(1S)-1-(3-methoxyphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium
- ethyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium
- [6-(1,3-benzodioxol-5-ylmethoxy)pyridin-3-yl]methylazanium
- N-(3-azanyl-4-fluoranyl-phenyl)-3-[(2S)-4-methylpentan-2-yl]oxy-propanamide
- 6-[(2-methyl-2-phenyl-propanoyl)amino]hexanoate
