N-butylcyclopentanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C1CCCC1
Isomeric SMILES
CCCCN=C1CCCC1
InChI
InChI=1S/C9H17N/c1-2-3-8-10-9-6-4-5-7-9/h2-8H2,1H3
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-(butyliminomethyl)phenyl]methanol
- [3-(butyliminomethyl)phenyl]methanol
- N-[[3-(3-methylbut-2-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2,2-diphenyl-ethanamide
- N-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2,2-diphenyl-ethanamide
- cyclopentyl 3-[4-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-propaneperoxoate
- 2-cycloheptyl-2-oxidanyl-2-phenyl-N-[[3-(pyridin-3-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide
- cyclohexyl 3-[4-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-propaneperoxoate
- 2-cyclopentyl-N-[[4-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide
- S-ethyl (E,5R,7R)-8-[tert-butyl(diphenyl)silyl]oxy-5,7-dimethyl-oct-2-enethioate
- S-ethyl (3S,5R,7R)-8-[tert-butyl(diphenyl)silyl]oxy-3,5,7-trimethyl-octanethioate
