2-(azocan-1-yl)cycloheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)C2CCCCCC2N
Isomeric SMILES
C1CCCN(CCC1)C2CCCCCC2N
InChI
InChI=1S/C14H28N2/c15-13-9-5-4-6-10-14(13)16-11-7-2-1-3-8-12-16/h13-14H,1-12,15H2
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
- 1-(azocan-1-yl)-3,3-dimethyl-butan-2-amine
- 2-(azocan-1-yl)-4-methyl-cyclohexan-1-amine
- 2-(azocan-1-yl)-1-phenyl-propan-1-amine
- 2-(azocan-1-yl)-1-(2,4-dimethoxyphenyl)ethanamine
- 2-(azocan-1-yl)-1-(4-methylphenyl)ethanamine
- 2-(azocan-1-yl)-1-phenyl-ethanamine
- 1-(oxiran-2-ylmethyl)azocane
- 2-azanyl-1-(azocan-1-yl)-4-methylsulfonyl-butan-1-one
- azocan-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone
- 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl(azocan-1-yl)methanone
