1-cyclopentyl-N-pyridin-3-yl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1=CN=CC=C1)C2CCCC2
Isomeric SMILES
CC(=NC1=CN=CC=C1)C2CCCC2
InChI
InChI=1S/C12H16N2/c1-10(11-5-2-3-6-11)14-12-7-4-8-13-9-12/h4,7-9,11H,2-3,5-6H2,1H3
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
- bis(trimethylsilyl)azanide; tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide; samarium
- tert-butyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(4-nitrophenoxy)carbonylamino]butanoate
- 2-[(2S,5S,6R)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methyl-4-methylidene-1,7-dimorpholin-4-yl-1,7-bis(oxidanylidene)heptan-2-yl]isoindole-1,3-dione
- bis(chloranyl)titanium; dimethyl-oxidanyl-(2,3,4,5-tetramethylcyclopentyl)silane
- (tert-butylamino)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methanol; dimethylazanide; titanium(4+)
- (tert-butylamino)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methanol
- [(6R,6aS)-5-(4-methylphenyl)sulfonyl-3,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-4-id-6-yl]methyl ethanoate; carbon monoxide; cyclopentane; tungsten(2+)
- [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7S,9R,11S,12S,13R,14R)-14-ethyl-7-methoxy-3,5,7,9,11,13-hexamethyl-4,13-bis(oxidanyl)-2,10-bis(oxidanylidene)-12-prop-2-enoxy-1-oxacyclotetradec-6-yl]oxy]-6-methyl-oxan-3-yl] ethanoate
- (3S,3aS)-3-hexyl-2-(4-methylphenyl)sulfonyl-3,3a,4,5,6,7-hexahydro-1H-isoindol-1-ide; carbon monoxide; cyclopentane; tungsten(2+)
- [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1R,2S,4R,6S,7R,8S,9S,10R,13S,14S)-13-ethyl-2,4,6,8,10,14-hexamethyl-9-oxidanyl-3,11,16-tris(oxidanylidene)-6-prop-2-ynoxy-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-7-yl]oxy]-6-methyl-oxan-3-yl] ethanoate
