1-(2-methoxyphenyl)sulfonylpyrrole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1S(=O)(=O)N2C=CC=C2
Isomeric SMILES
COC1=CC=CC=C1S(=O)(=O)N2C=CC=C2
InChI
InChI=1S/C11H11NO3S/c1-15-10-6-2-3-7-11(10)16(13,14)12-8-4-5-9-12/h2-9H,1H3
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
- 5-methyl-3-methylsulfonyl-2-oxidanylidene-thiolane-3-carboxamide
- S-propyl N-(4-ethanoylphenyl)carbamothioate
- 4-[(1R)-2-oxidanyl-1-phenyl-ethyl]thiomorpholin-3-one
- 1-butoxy-1-(2-methoxyphenyl)-N,N-dimethyl-methanamine
- (1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-prop-2-enyl-but-3-en-1-amine
- N-(2-methyl-1-phenyl-but-3-en-2-yl)aniline
- 2-(4,5-dimethyl-2-prop-1-en-2-yl-phenyl)aniline
- N-(2-methyl-6-propan-2-yl-phenyl)-1-phenyl-methanimine
- cyclopentane; 1-cyclopentylprop-2-yn-1-one; iron(2+)
- 1-cyclopentylprop-2-yn-1-one
