N-butyl-1-cyclopentyl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(C)[C]1[CH][CH][CH][CH]1
Isomeric SMILES
CCCCN=C(C)[C]1[CH][CH][CH][CH]1
InChI
InChI=1S/C11H16N/c1-3-4-9-12-10(2)11-7-5-6-8-11/h5-8H,3-4,9H2,1-2H3
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
- 9-dicyclohexylphosphanyl-9-[3-(4-sulfophenyl)propyl]fluorene-2-sulfonic acid; sulfuric acid
- 9-dicyclohexylphosphanyl-9-[3-(4-sulfophenyl)propyl]fluorene-2-sulfonic acid
- [(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-4,5-di(octadecanoyloxy)oxan-3-yl] octadecanoate
- [(2R,3R,4S,5R,6R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,5-bis(phenylcarbonyloxy)-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-3-yl] benzoate
- [4-[phenyl-[4-[4-[phenyl-(4-thiocyanatophenyl)amino]phenyl]phenyl]amino]phenyl] thiocyanate
- 1-[(6S)-1-(4-chlorophenyl)-2-methyl-6-oxidanyl-6,7-dihydro-5H-pyrano[3,2-b]pyrrol-3-yl]ethanone
- [(6S)-1-(4-chlorophenyl)-3-ethanoyl-2-methyl-6,7-dihydro-5H-pyrano[3,2-b]pyrrol-6-yl] ethanoate
- (4'aR,8'S)-1',4'a-dimethyl-8'-oxidanyl-spiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]-2'-one
- ethyl 2-[(1'R,4'aR,8'S,8'aR)-1',4'a-dimethyl-8'-oxidanyl-2'-oxidanylidene-spiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydronaphthalene]-1'-yl]ethanoate
- ethyl 2-[(1'R,4'aR)-1',4'a-dimethyl-2'-oxidanylidene-spiro[1,3-dioxolane-2,5'-3,4,6,7-tetrahydronaphthalene]-1'-yl]ethanoate
