6-propyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCCCN=C1N
Isomeric SMILES
CCCC1CCCCN=C1N
InChI
InChI=1S/C9H18N2/c1-2-5-8-6-3-4-7-11-9(8)10/h8H,2-7H2,1H3,(H2,10,11)
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
- 2,3,4,5-tetrahydropyridine-4,6-diamine dihydrobromide
- 2,3,4,5-tetrahydropyridine-4,6-diamine
- 4-methyl-5-[3-(oxan-2-yloxy)propyl]pyrrolidin-2-one
- N-phenethyl-N'-(2,3,4,5-tetrahydropyridin-6-yl)propane-1,3-diamine hydroiodide
- N-phenethyl-N'-(2,3,4,5-tetrahydropyridin-6-yl)propane-1,3-diamine
- 7-methoxy-3-(trifluoromethyl)-3,4,5,6-tetrahydro-2H-azepine
- 2-methyl-4-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-amine hydrochloride
- 2-methyl-4-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-amine
- 5-pentylazepan-2-one
- 4-methoxy-3-azabicyclo[3.2.1]oct-3-ene
