1-(diethoxymethyl)-4-[(E)-2-phenylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=C(C=C1)C=CC2=CC=CC=C2)OCC
Isomeric SMILES
CCOC(C1=CC=C(C=C1)/C=C/C2=CC=CC=C2)OCC
InChI
InChI=1S/C19H22O2/c1-3-20-19(21-4-2)18-14-12-17(13-15-18)11-10-16-8-6-5-7-9-16/h5-15,19H,3-4H2,1-2H3/b11-10+
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
- methyl 6-fluoranylnaphthalene-2-carboxylate
- (2R,3S,4R,5S,6Z)-5-azanyl-6-hydroxyimino-hexane-1,2,3,4-tetrol hydrochloride
- (2R,3S,4R,5S,6Z)-5-azanyl-6-hydroxyimino-hexane-1,2,3,4-tetrol
- dipotassium [(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] phosphate
- 1,3-bis(oxidanyl)propan-2-yl ethanoate; 2,3-bis(oxidanyl)propyl ethanoate
- azanium (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxane-2-carboxylate
- dipotassium [(2R,3S,4S,5R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl phosphate
- (2S,3S,4S,5R)-3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxamide
- 4-[bis(azanyl)methylideneamino]benzoic acid; methanesulfonic acid
- [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]oxan-2-yl]methyl ethanoate
