1-(2-pyridin-2-ylethyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCC2=CC=CC=N2
Isomeric SMILES
C1CCCN(CC1)CCC2=CC=CC=N2
InChI
InChI=1S/C13H20N2/c1-2-6-11-15(10-5-1)12-8-13-7-3-4-9-14-13/h3-4,7,9H,1-2,5-6,8,10-12H2
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
- ethyl 2-cyano-2-(4-methylcycloheptyl)ethanoate
- 2-cyclopentyl-2-piperidin-1-yl-propanedioic acid
- 1-(2-pyridin-2-ylethyl)azocane
- diethyl 2-cycloheptylpropanedioate
- N-methyl-2-pyridin-2-yl-N-(2-pyridin-2-ylethyl)ethanamine
- 1-(2-pyridin-2-ylethyl)azonane
- 1-(2-cycloheptylethyl)azepane
- 2-cyclohexyl-N-methyl-N-(2-pyridin-2-ylethyl)ethanamine
- 2-cycloheptyl-2-hexyl-propanedioic acid
- ethyl 2-[(4-methoxyphenyl)methyl]benzoate
