1-[(E)-2-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethenyl]azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CCC2)C=CN3CCCCCC3=O
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CCC2)/C=C/N3CCCCCC3=O
InChI
InChI=1S/C19H23NO2/c1-22-17-9-10-18-15(6-5-7-16(18)14-17)11-13-20-12-4-2-3-8-19(20)21/h6,9-11,13-14H,2-5,7-8,12H2,1H3/b13-11+
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
- N-[1-(3-ethoxy-4-methoxy-phenyl)but-3-enyl]aniline
- 6-azanyl-2-sulfanylidene-5-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)-1H-pyrimidin-4-one
- 4-(dimethylsulfamoylamino)-1-(phenylmethyl)piperidine
- 1,3-dimethylindene; tris(chloranyl)titanium(1+)
- 1,3-dimethylindene
- (1S,3aR,4S,6S,6aS,9aS,9bS)-9a-isocyano-1,4,7-trimethyl-6-(2-methylprop-1-enyl)-1,2,3,3a,4,5,6,6a,9,9b-decahydrophenalene
- (1R,3E,7E,10S)-4,8,12,15,15-pentamethylbicyclo[9.3.1]pentadeca-3,7,11-triene-10-carbonitrile
- ethyl 5-bromanyl-4-chloranyl-4,5,5-tris(fluoranyl)pentanoate
- 3-[2-[tert-butyl(dimethyl)silyl]oxyethylamino]-5,5-dimethyl-cyclohex-2-en-1-one
- methyl (2S,4S,5R)-3-(2-chloranylethanoyl)-5-methyl-2-phenyl-1,3-oxazolidine-4-carboxylate
