1-(4-methoxyphenyl)sulfonylpyrrole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2
InChI
InChI=1S/C11H11NO3S/c1-15-10-4-6-11(7-5-10)16(13,14)12-8-2-3-9-12/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
- ethyl 2-azanyl-5-[(2,4-dimethylphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
- (4-bromophenyl)-piperidin-1-yl-methanethione
- 1-[(2,4-dimethoxyphenyl)methyl]-4-methylsulfonyl-piperazine
- 3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propanenitrile
- 2-methyl-N-(2-morpholin-4-ylethyl)furan-3-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-2,6-bis(chloranyl)benzamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-methyl-furan-3-carboxamide
- 2-(1,3-benzodioxol-5-yl)-5-(4-methylphenyl)-1,3,4-oxadiazole
- N-(1,3-benzodioxol-5-yl)-3-cyclopentyl-propanamide
- 1-(5-chloranylthiophen-2-yl)butan-1-one
