1-(2-ethylpyridin-4-yl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CC(=C1)N2CCCCCC2
Isomeric SMILES
CCC1=NC=CC(=C1)N2CCCCCC2
InChI
InChI=1S/C13H20N2/c1-2-12-11-13(7-8-14-12)15-9-5-3-4-6-10-15/h7-8,11H,2-6,9-10H2,1H3
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
- 2-[1-(4-methylnaphthalen-1-yl)ethyl]-4-piperidin-1-yl-pyridine
- 2-(1-naphthalen-1-ylethenyl)pyridine hydrochloride
- 5-methyl-4-piperidin-1-yl-2-propyl-pyridine
- 2-(naphthalen-2-ylsulfanylmethyl)-4-piperidin-1-yl-pyridine hydrochloride
- 3-[(E)-2-(7-methoxynaphthalen-1-yl)ethenyl]-5-methyl-2-piperidin-1-yl-pyridine
- 3-(3-methylpiperidin-1-yl)-2-[(E)-2-naphthalen-1-ylethenyl]pyridine
- 3-methoxy-5-methyl-2-(1-naphthalen-1-ylethyl)-4-piperidin-1-yl-pyridine
- 2-ethyl-4-piperidin-1-yl-pyridine hydrochloride
- 2-ethyl-5-methyl-4-piperidin-1-yl-pyridine
- 1-(4,5-dihydroimidazol-1-yl)butan-1-one
