4-[(E)-2-[(4-iodophenyl)methylsulfinyl]ethenyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CS(=O)C=CC2=CC=C(C=C2)C(=O)O)I
Isomeric SMILES
C1=CC(=CC=C1CS(=O)/C=C/C2=CC=C(C=C2)C(=O)O)I
InChI
InChI=1S/C16H13IO3S/c17-15-7-3-13(4-8-15)11-21(20)10-9-12-1-5-14(6-2-12)16(18)19/h1-10H,11H2,(H,18,19)/b10-9+
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-(2,4-dinitrophenyl)-4-ethoxy-7-methoxy-4H-chromeno[4,3-c]pyrazole
- 2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)methoxy]-1-pyridin-4-yl-ethanone
- [(3aS,5S,6R,6aS)-2,2-dimethyl-5-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] tris(fluoranyl)methanesulfonate
- [(2R,3R,4aS,5S,7R,8R,8aR)-2,3-dimethoxy-2,3,5-trimethyl-7-oxidanyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl] 2-phenoxyethanoate
- N-methyl-2-(2-nitrophenyl)-N-[(1S)-1-(3-nitrophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide
- (E)-N-[(5S,6S)-6-acetamido-7-[3,5-bis(fluoranyl)phenyl]-1,5-bis(oxidanyl)heptan-3-yl]hex-2-enamide
- 2-[2,6-dimethyl-4-[(E)-3-oxidanylidene-3-[2,4,5-trimethyl-3,6-bis(oxidanyl)phenyl]prop-1-enyl]phenoxy]-2-methyl-propanoic acid
- N-[(6S,7S)-7-acetamido-8-[3,5-bis(fluoranyl)phenyl]-6-oxidanyl-octan-4-yl]-4-methyl-pentanamide
- [(3R,4R)-3-ethenyl-4-[(E)-3-(6-methoxyquinolin-4-yl)prop-2-enyl]piperidin-1-yl]-phenyl-methanone
- [3-[1-(1,3-dimethoxypropan-2-yl)-6-ethyl-3-methyl-pyrazolo[3,4-b]pyrazin-5-yl]-6-propan-2-yl-pyridin-2-yl]methanamine
