azonan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC[NH2+]CCC1
Isomeric SMILES
C1CCCC[NH2+]CCC1
InChI
InChI=1S/C8H17N/c1-2-4-6-8-9-7-5-3-1/h9H,1-8H2/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-[2-(4-methylphenyl)sulfonyloxyethanoylamino]-2-oxidanyl-benzoate
- 2,6-dinitro-4-phenyl-phenolate
- 2-[4-(4-bromophenyl)phenoxy]ethanoate
- 2-[(2S,6S)-6-phenacylpiperidin-2-yl]-1-phenyl-ethanone
- 2-hydroxyethyl-[(2-methoxyphenyl)methyl]azanium
- (2S)-3-(3,5-dimethylphenoxy)propane-1,2-diol
- (3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
- (3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-2-ium
- methyl 2-(4-cyano-1-oxidanylidene-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-3-yl)ethanoate
- 5-methyl-11-oxidanylidene-8,9,10,10a-tetrahydro-7H-benzimidazolo[1,2-b]isoquinolin-5-ium-6-carbonitrile
