(6-azanyl-3-methyl-hexyl)-methanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCN)CC[NH2+][CH2-]
Isomeric SMILES
CC(CCCN)CC[NH2+][CH2-]
InChI
InChI=1S/C8H20N2/c1-8(4-3-6-9)5-7-10-2/h8H,2-7,9-10H2,1H3
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-methanidyl-3-methyl-hexane-1,6-diamine
- methanidyl(6-oxidanylhexyl)azanium
- 6-(methanidylamino)hexan-1-ol
- 1,3-benzodioxol-5-ylmethyl(methanidyl)oxidanium
- 5-(methanidyloxymethyl)-1,3-benzodioxole
- bis(2-hydroxyethyl)-methanidyl-azanium
- 2-[2-hydroxyethyl(methanidyl)amino]ethanol
- ethyl 2-(6,7-dihydro-[1,3]dioxolo[4,5-f]indol-5-yl)-4-methyl-pyrimidine-5-carboxylate
- ethyl 4-chloranyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate
- ethyl 4-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate
