6-ethoxy-7-(2-phenylethenylidene)bicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC12CCCCC1C2=C=CC3=CC=CC=C3
Isomeric SMILES
CCOC12CCCCC1C2=C=CC3=CC=CC=C3
InChI
InChI=1S/C17H20O/c1-2-18-17-13-7-6-10-15(17)16(17)12-11-14-8-4-3-5-9-14/h3-5,8-9,11,15H,2,6-7,10,13H2,1H3
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
- 3-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
- 4-(4-methylphenyl)-3-phenyl-4,5-dihydro-3H-1,2$l^{6},5-benzoxathiazepine 2,2-dioxide
- N-[4-(2-hydroxyethylsulfanyl)phenyl]ethanamide
- 4-methyl-3-methylsulfanyl-5-thiophen-2-yl-1,2,4-triazole
- 2-methylbenzo[g][3,1]benzoxazin-4-one
- 2,3,5,6-tetrakis(fluoranyl)-4-nitro-phenol
- (2,4-dichlorophenyl) benzo[g][1]benzothiole-2-carboxylate
- 2-[(2-chlorophenyl)carbonylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide
- 4-methyl-2-(trifluoromethyl)quinoline
- 2-(2-cyclohexylidenehydrazinyl)-1,3-thiazol-4-one
