diethyl 2-(3,3-diphenylprop-2-enylidene)propanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CC=C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(=CC=C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)OCC
InChI
InChI=1S/C22H22O4/c1-3-25-21(23)20(22(24)26-4-2)16-15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16H,3-4H2,1-2H3
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-[(2S)-4,4-dimethyl-1-[(3-methyl-5-oxidanylidene-oxan-4-yl)amino]-1-oxidanylidene-pentan-2-yl]furan-3-carboxamide
- 2-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-3H-isoindol-1-one
- 4-[2-[(1Z,5E)-1,3-bis(oxidanyl)undeca-1,5-dienyl]-3,5-bis(oxidanyl)cyclopentyl]butanoic acid
- 1-[3-[[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]ethanone
- 4-[(E)-4-[6,6-dimethyl-2-(4-methylphenyl)cyclohexen-1-yl]but-3-en-1-ynyl]benzoic acid
- 1-(cyclohexylmethyl)-6-(3,5-dimethylphenoxy)-5-propyl-pyrimidine-2,4-dione
- N-[2-[9-(phenylmethyl)carbazol-4-yl]oxyethyl]cyclobutanamine
- 3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)-N-(thiophen-2-ylmethyl)propan-1-amine
- 4-[3-[3-(3,3-dimethylbutyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]propylamino]benzenecarbonitrile
- ethyl (E)-3-methyl-5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]pent-2-en-4-ynoate
