1-azacyclododecen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCN=C(CCCC1)N
Isomeric SMILES
C1CCCCCN=C(CCCC1)N
InChI
InChI=1S/C11H22N2/c12-11-9-7-5-3-1-2-4-6-8-10-13-11/h1-10H2,(H2,12,13)
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
- 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
- 1-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one
- 1-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one
