1-methoxy-2-[(E)-2-[(4-methoxyphenyl)methylsulfonyl]ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CS(=O)(=O)C=CC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=C(C=C1)CS(=O)(=O)/C=C/C2=CC=CC=C2OC
InChI
InChI=1S/C17H18O4S/c1-20-16-9-7-14(8-10-16)13-22(18,19)12-11-15-5-3-4-6-17(15)21-2/h3-12H,13H2,1-2H3/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
- N-[2-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]ethyl]-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-[(E)-2-[(4-methoxyphenyl)methylsulfonyl]ethenyl]-2,4-dimethyl-benzene
- tert-butyl 2-[(4-nitrophenyl)methyl]aziridine-1-carboxylate
- 4-fluoranyl-2-methoxy-1-[(E)-2-[(4-methoxyphenyl)methylsulfonyl]ethenyl]benzene
- (1R,4aR,6aR,6aR,6bR,8aR,10S,12aR,14aR,14bR)-2,2,6a,6b,9,9,12a-heptamethyl-1,10-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-4a-carboxylic acid
- [(1S,4S)-3,4,5,5-tetramethylcyclopent-2-en-1-yl]methyl 2-methylpropanoate
- 6-chloranyl-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-7-methyl-2-oxidanyl-chromen-4-one
- 1-[(E)-2-[(4-methoxyphenyl)methylsulfonyl]ethenyl]-3,5-dimethyl-benzene
- 2-[(E)-2-[(4-methoxyphenyl)methylsulfonyl]ethenyl]-1,3-dimethyl-benzene
- ethanedioic acid; (6S)-6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol
