1-cyclopentyl-N-(4-methylphenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N=C(C)C2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)N=C(C)C2CCCC2
InChI
InChI=1S/C14H19N/c1-11-7-9-14(10-8-11)15-12(2)13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3
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
- cyclopentane; prop-2-ene-1-thiolate; titanium(4+)
- [(1R,4S,6R,7R)-6-methoxy-7-[(4-methoxyphenyl)methoxy]-2,5-dioxabicyclo[2.2.1]heptan-4-yl]methyl ethanoate
- bis(chloranyl)zirconium(2+); tert-butyl-[cyclopentyl(dimethyl)silyl]azanide
- N-[cyclopentyl(dimethyl)silyl]-2-methyl-propan-2-amine
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-chlorophenyl)ethenylgermanium
- [(2S,3R,4S,6R)-2-[[(1E,2S,3S,4S,5R,8R,9S,10S,11R,12R,19R)-9-[(2R,4R,5S,6S)-5-acetyloxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-5-ethyl-2,4,8,10,12,19-hexamethyl-15-methylidene-3,4-bis(oxidanyl)-7-oxidanylidene-6,13,17-trioxa-18-azabicyclo[10.6.2]icos-1(18)-en-11-yl]oxy]-4-(dimethylamino)-6-methyl-oxan-3-yl] ethanoate
- [(1S)-2-cyclopentyl-1-phenyl-ethyl]-diphenyl-[[1,2,4-tris(4-methylphenyl)cyclopenta-2,4-dien-1-yl]methylidene]-$l^{5}-phosphane; ruthenium(2+); tetrafluoroborate
- [(1S)-2-cyclopentyl-1-phenyl-ethyl]-diphenyl-[[1,2,4-tris(4-methylphenyl)cyclopenta-2,4-dien-1-yl]methylidene]-$l^{5}-phosphane
- carbon monoxide; cyclopentane; [dimethyl(phenyl)silyl]-dimethyl-silicon; iron
- (4R,5S)-3-(2,4-dimethylphenyl)-5-[(S)-(4-methylphenyl)sulfinyl]-4-(2-oxidanylidenepropyl)cyclopent-2-en-1-one
