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cycloheptyl-[3-[3-[3-(ethylazaniumyl)propylazaniumyl]propylazaniumyl]propyl]azanium
cycloheptyl-[3-[3-[3-(ethylazaniumyl)propylazaniumyl]propylazaniumyl]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CCC[NH2+]CCC[NH2+]CCC[NH2+]C1CCCCCC1
Isomeric SMILES
CC[NH2+]CCC[NH2+]CCC[NH2+]CCC[NH2+]C1CCCCCC1
InChI
InChI=1S/C18H40N4/c1-2-19-12-7-13-20-14-8-15-21-16-9-17-22-18-10-5-3-4-6-11-18/h18-22H,2-17H2,1H3/p+4
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
- N'-[3-[3-(cycloheptylamino)propylamino]propyl]-N-ethyl-propane-1,3-diamine
- 2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid
- 1-(3-chloranyl-4-methoxy-phenyl)-3-(2-phenylcyclopropyl)urea
- tert-butyl 2-(4-acetyloxyphenyl)sulfanyl-2-chloranyl-ethanoate
- 3-chloranyl-N'-(phenylmethyl)-1-benzothiophene-2-carbohydrazide
- (1R,3S,5R,7R)-4-(2-adamantylidene)-2-chloranyl-6-methyl-adamantane
- 1-bromanyl-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dione
- ethyl (Z)-2-(2,4-dichlorophenyl)carbonyl-3-ethoxy-prop-2-enoate
- (3,5-dinitrophenyl)-(2-nitrophenyl)methanone
- 2,4-bis(chloranyl)-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline
