1-ethyl-1,4-diazepan-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC[NH2+]CC1
Isomeric SMILES
CCN1CCC[NH2+]CC1
InChI
InChI=1S/C7H16N2/c1-2-9-6-3-4-8-5-7-9/h8H,2-7H2,1H3/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
- [(1S)-2-azaniumyl-1-(4-methoxyphenyl)ethyl]-cyclohexyl-ethyl-azanium
- 2-dimethylaminoethyl(furan-2-ylmethyl)azanium
- (1S)-N-cyclohexyl-N-ethyl-1-(4-methoxyphenyl)ethane-1,2-diamine
- [2-[[(2S)-butan-2-yl]sulfamoyl]phenyl]methylazanium
- 2-(aminomethyl)-N-[(2S)-butan-2-yl]benzenesulfonamide
- N-(5-azanyl-2-fluoranyl-phenyl)-4-(4-oxidanylpiperidin-1-ium-1-yl)butanamide
- [(1R)-1-[2,4-bis(fluoranyl)phenyl]-2-ethoxy-ethyl]azanium
- (1R)-1-[2,4-bis(fluoranyl)phenyl]-2-ethoxy-ethanamine
- 2-[2-[(2,5-dimethylfuran-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate
- (2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-(4-oxidanylpiperidin-1-ium-1-yl)propanamide
