2,3,4,5,6,7,8,9-octahydroazecin-10-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCN=C(CCC1)N
Isomeric SMILES
C1CCCCN=C(CCC1)N
InChI
InChI=1S/C9H18N2/c10-9-7-5-3-1-2-4-6-8-11-9/h1-8H2,(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
- N-cycloheptyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 1-azacyclododecen-2-amine
- 1-(4-chlorophenyl)-N-cyclopentyl-azepan-2-imine
- 1-(3-methylphenyl)-N-[(3-propan-2-ylphenyl)methyl]azonan-2-imine
- N-cyclopentyl-1-thiophen-2-yl-pyrrolidin-2-imine
- N3-chloranyl-N1-tetradecyl-benzene-1,3-diamine
- 2-[[4-(4-methoxyphenyl)-2-oxidanylidene-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-1-yl]oxycarbonyl]benzoic acid
- 1-(2-aminocarbonylphenoxy)ethyl butanoate
- 4-[[4-ethyl-2-(methylamino)-1,3-thiazol-5-yl]carbonyl]-1-piperazin-1-yl-3,4-dihydroquinolin-2-one
- N-[4-methyl-5-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methanesulfonamide
