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methyl 5-ethyl-4-iodanyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole-2-carboxylate
methyl 5-ethyl-4-iodanyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CC(N1S(=O)(=O)C2=CC=C(C=C2)C)C(=O)OC)I
Isomeric SMILES
CCC1=C(CC(N1S(=O)(=O)C2=CC=C(C=C2)C)C(=O)OC)I
InChI
InChI=1S/C15H18INO4S/c1-4-13-12(16)9-14(15(18)21-3)17(13)22(19,20)11-7-5-10(2)6-8-11/h5-8,14H,4,9H2,1-3H3
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-(4-bromophenyl)-5-methoxy-furan-3-yl]-diphenyl-methanol
- cyclopentane; iodanylrhodium(2+); methanidyl ethanoate; trimethylphosphane
- 2-[[4-[(3-bromophenyl)amino]-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
- O-methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanethioate
- (Z)-3-[(3aR,5S,6R,6aR)-2,2-dimethyl-6-[(4-nitrophenyl)methoxy]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate
- (Z)-3-[(3aR,5S,6R,6aR)-2,2-dimethyl-6-[(4-nitrophenyl)methoxy]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
- 5-[(2R)-4-iodanyl-2-methyl-butyl]-1,3-dimethoxy-2-[(4S)-oct-1-en-4-yl]benzene
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-imidazol-1-ylpurin-9-yl)oxolan-2-yl]methyl ethanoate
- 6,7-diethoxy-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isochromene-3-carboxylic acid
- (1-hexadecanoyloxy-1-phosphono-ethyl)phosphonic acid
