4-ethyl-1-(phenylmethyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCN(CC1)CC2=CC=CC=C2
Isomeric SMILES
CCC1CCCN(CC1)CC2=CC=CC=C2
InChI
InChI=1S/C15H23N/c1-2-14-9-6-11-16(12-10-14)13-15-7-4-3-5-8-15/h3-5,7-8,14H,2,6,9-13H2,1H3
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
- 1-(phenylmethyl)-4-propoxy-piperidine
- [1-(phenylmethyl)pyrrolidin-3-yl] N-ethylcarbamate
- 1-[bis(2-chlorophenyl)methyl]-4-butyl-piperidine
- 1-[bis(4-chlorophenyl)methyl]-4-butyl-piperidine
- 1-[bis(4-fluorophenyl)methyl]-4-butyl-piperidine
- 1-(cyclopropylmethyl)-4-ethyl-piperidine
- 1-diphenylphosphoryl-4-hexyl-piperidine
- naphthalen-1-yl-(4-octylpiperidin-1-yl)methanone
- 2,2-bis(fluoranyl)ethenol
- 2-[3,5-bis(fluoranyl)phenyl]-1-(4-propoxyazepan-1-yl)ethanone
