1-phenyl-1-azacycloundecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCN(CCCC1)C2=CC=CC=C2
Isomeric SMILES
C1CCCCCN(CCCC1)C2=CC=CC=C2
InChI
InChI=1S/C16H25N/c1-2-4-6-11-15-17(14-10-5-3-1)16-12-8-7-9-13-16/h7-9,12-13H,1-6,10-11,14-15H2
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
- 3-(2,5-dimethylphenyl)-1-propyl-piperidine
- N,N-dimethyl-4-[(E)-3-methylhept-1-enyl]aniline
- ethyl (5E)-5-[chloranyl(nitroso)methylidene]-2-methyl-1H-pyrazole-4-carboxylate
- (3S)-4-chloranyl-N-[(1R)-1-(furan-2-yl)ethyl]-3-oxidanyl-butanamide
- 3-(2-aminophenyl)benzoyl chloride
- 1-phenyl-3H-imidazo[4,5-c]pyridin-1-ium chloride
- 1-phenyl-3H-imidazo[4,5-c]pyridin-1-ium
- ethenyltellanylbenzene
- N-(4-chloranylbutyl)-N-methyl-cyclohexanecarboxamide
- 3-methyl-2-methylsulfanyl-1,3-benzothiazol-3-ium chloride
