methyl 4-(1,1-diphenylprop-1-en-2-yl)benzenesulfonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)OC
Isomeric SMILES
CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)OC
InChI
InChI=1S/C22H20O3S/c1-17(18-13-15-21(16-14-18)26(23,24)25-2)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,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
- 2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-3-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1H-isoindole-1-carboxylic acid chloride
- (2S,3S)-1-[(2R)-2-[[(2R)-2-cyclohexyl-2-[[oxidanyl(pyrazin-2-yl)methyl]amino]ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-3-(phenylmethyl)pyrrolidine-2-carboxamide
- 2-(hydroxymethyl)-5-[6-[[(E)-3-phenylprop-2-enyl]amino]purin-9-yl]oxolane-3,4-diol
- ethyl (E,4S)-6-methyl-4-[[(2S)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoyl]amino]hept-2-enoate
- (phenylmethyl) N-[1-[[(2S)-4-[[(2S)-1-diazanyl-3-phenyl-propan-2-yl]amino]-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (phenylmethyl) N-[1-[[(2S)-3,4-bis(oxidanylidene)-4-(phenethylamino)-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (phenylmethyl) N-[1-[[(2S)-3,4-bis(oxidanylidene)-1-phenyl-4-[2-(phenylmethyl)hydrazinyl]butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 4-[[4-[3-[[4-(4-aminophenyl)sulfonylphenyl]amino]propoxy]-3,5-dimethoxy-phenyl]methyl]benzene-1,3-diamine
- 4-[(6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)methyl]aniline
- N-diazo-4-[3-(4-methylsulfonylphenyl)-5-oxidanylidene-2H-furan-4-yl]benzenesulfonamide
