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(6E)-2-ethyl-1,3,3-trimethyl-6-[(E)-3-phenylprop-2-enylidene]cyclohexene
(6E)-2-ethyl-1,3,3-trimethyl-6-[(E)-3-phenylprop-2-enylidene]cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=CC2=CC=CC=C2)CCC1(C)C)C
Isomeric SMILES
CCC1=C(/C(=C/C=C/C2=CC=CC=C2)/CCC1(C)C)C
InChI
InChI=1S/C20H26/c1-5-19-16(2)18(14-15-20(19,3)4)13-9-12-17-10-7-6-8-11-17/h6-13H,5,14-15H2,1-4H3/b12-9+,18-13+
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
- ethyl (2S,3S)-3-(4-bromophenyl)-2-ethanoyl-2-fluoranyl-4-nitro-butanoate
- ethyl 2-(ethylsulfonylmethyl)prop-2-enoate
- ethyl 2-[[(1S,5S)-5-tert-butyl-2-oxidanylidene-cyclohexyl]methyl]prop-2-enoate
- methyl 2,2-dimethyl-3-(4-methylpyrimidin-2-yl)propanoate
- tert-butyl 2-bromanyl-3-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]indole-1-carboxylate
- N-[2-(2-bromanyl-1-prop-2-enyl-indol-3-yl)ethyl]-2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide
- 2,2,2-tris(fluoranyl)-1-(5-methylidene-6-prop-2-enyl-2,4-dihydro-1H-azepino[4,5-b]indol-3-yl)ethanone
- 2,2,2-tris(fluoranyl)-N-prop-2-enyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]ethanamide
- 1-(1,2,4a,6,7,11b-hexahydrobenzo[d][1]benzazepin-5-yl)-2,2,2-tris(fluoranyl)ethanone
- ethyl (1S,5S)-9-[(4-chlorophenyl)methylidene]-3-(3-phenylpropyl)-3-azabicyclo[3.3.1]nonane-5-carboxylate
