N-cyclohexyl-1-(3-methylthiophen-2-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=NC2CCCCC2
Isomeric SMILES
CC1=C(SC=C1)C=NC2CCCCC2
InChI
InChI=1S/C12H17NS/c1-10-7-8-14-12(10)9-13-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3
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
- lithium N,N-bis(trimethylsilyl)prop-2-en-1-amine
- 4-pyrazin-2-yl-4,8-diazaspiro[4.4]nonane
- 3-(2-chlorophenyl)-5-ethenyl-4,5-dihydro-1,2-oxazole
- tritert-butyl (1R,3S,4S,5S,6R,7R)-1-(4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl)-6-hexadecoxy-7-(2-methoxypropan-2-yloxy)-4-oxidanyl-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate
- 1-[[2,2-bis(chloranyl)cyclopropyl]methyl]piperidine
- (2S)-2-azanyl-5-[(N'-methyl-N-oxidanyl-carbamimidoyl)amino]pentanoic acid
- (2R,3S,4R,5R)-2-ethyl-4-methyl-octane-1,3,5-triol
- 1-(4-ethanoyl-1H-pyrrol-2-yl)ethanone
- 2-methyl-3-(2-pyrrolidin-1-ylcyclopenten-1-yl)propanenitrile
- 5-hex-5-enyl-3,4-dihydro-2H-pyrrole
