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3-[3-[(E)-3-cyclopentyl-3-oxidanylidene-prop-1-enyl]phenyl]benzaldehyde
3-[3-[(E)-3-cyclopentyl-3-oxidanylidene-prop-1-enyl]phenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C=CC(=O)[C]2[CH][CH][CH][CH]2)C3=CC(=CC=C3)C=O
Isomeric SMILES
C1=CC(=CC(=C1)/C=C/C(=O)[C]2[CH][CH][CH][CH]2)C3=CC(=CC=C3)C=O
InChI
InChI=1S/C21H15O2/c22-15-17-6-4-10-20(14-17)19-9-3-5-16(13-19)11-12-21(23)18-7-1-2-8-18/h1-15H/b12-11+
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
- carbon monoxide; 2-methylpropane; molybdenum(2+); 1,10-phenanthroline; sulfanide
- 6-chloranyl-7-(4-ethoxyphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-[[2-(trifluoromethylsulfanyl)phenyl]methyl]ethanamide
- 1-(4-chlorophenyl)-9-cyclopropyl-2-[3,3,3-tris(fluoranyl)propylsulfanyl]purin-6-one
- N-[6-chloranyl-2-[3-(methylamino)piperidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide
- 5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-methyl-4-[2-[4-(trifluoromethyl)phenyl]sulfonylethoxycarbonylamino]pyrrole-2-carboxylic acid
- 4-chloranyl-N-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentyl]benzamide
- ethyl 2-[7-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-7-azaspiro[3.5]nonan-2-yl]ethanoate
- N,N'-bis(phenylmethyl)hexane-1,6-disulfonamide
