[2-[(E)-2-methoxy-1-phenyl-ethenyl]phenyl]-(4-methylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2C(=COC)C3=CC=CC=C3)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2/C(=C/OC)/C3=CC=CC=C3)O
InChI
InChI=1S/C23H22O2/c1-17-12-14-19(15-13-17)23(24)21-11-7-6-10-20(21)22(16-25-2)18-8-4-3-5-9-18/h3-16,23-24H,1-2H3/b22-16+
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
- N2-[[3-[3-(1,4-diazepan-1-ylmethyl)phenyl]-4-fluoranyl-phenyl]methyl]-N6-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]pyridine-2,6-dicarboxamide
- 2-methoxy-3-(4-methylphenyl)-1-phenyl-1H-indene
- 4-[(5-chloranylpyridin-2-yl)methoxy]-1-[2-oxidanylidene-2-(2-propyl-3,4-dihydro-1H-isoquinolin-7-yl)ethyl]pyridin-2-one
- diethyl 2-[1-(4-methylphenyl)-2,3-bis(oxidanylidene)-3-phenyl-propyl]propanedioate
- 3,5-bis(4-methylphenyl)-5-oxidanylidene-2-phenyl-pentanenitrile
- (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (E)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-4,5-bis(oxidanylidene)-2-phenyl-pent-2-enenitrile
- ethyl 2-cyano-3-(4-methoxyphenyl)-5-(4-methylphenyl)-5-oxidanylidene-pentanoate
- (2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- ethyl 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-pyran-3-carboxylate
