6-imidazol-1-ylhexylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)CCCCCC[NH3+]
Isomeric SMILES
C1=CN(C=N1)CCCCCC[NH3+]
InChI
InChI=1S/C9H17N3/c10-5-3-1-2-4-7-12-8-6-11-9-12/h6,8-9H,1-5,7,10H2/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
- 6-imidazol-1-ylhexan-1-amine
- 6-(5-methylpyrazol-1-yl)hexylazanium
- 6-(5-methylpyrazol-1-yl)hexan-1-amine
- 6-(3,5-dimethylpyrazol-1-yl)hexylazanium
- 6-(3,5-dimethylpyrazol-1-yl)hexan-1-amine
- 6-azaniumylhexyl(diethyl)azanium
- N',N'-diethylhexane-1,6-diamine
- 6-azaniumylhexyl(dipropyl)azanium
- N',N'-dipropylhexane-1,6-diamine
- 6-azaniumylhexyl-butyl-methyl-azanium
