2-(phenylsulfonyl)-1H-pyrrole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CN2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CN2
InChI
InChI=1S/C10H9NO2S/c12-14(13,10-7-4-8-11-10)9-5-2-1-3-6-9/h1-8,11H
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-methoxy-2-nitro-phenyl)hydrazinylidene]propanedioic acid
- 2-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]propanedioyl dichloride
- 6-methoxy-8-nitro-4-oxidanylidene-1H-cinnoline-3-carboxylic acid
- 6-methoxy-8-nitro-1H-cinnolin-4-one
- 4-chloranyl-6-methoxy-8-nitro-cinnoline
- 6-methoxycinnolin-8-amine
- 2-[4-[(6-oxidanylidene-2H-cinnolin-8-yl)amino]pentyl]isoindole-1,3-dione
- 2-[4,6-bis(chloranyl)pyrimidin-2-yl]guanidine
- 7-chloranyl-3-[4-(phenylmethyl)piperazin-1-yl]-4H-1$l^{4},2,4-benzothiadiazine 1-oxide
- 4-(7-chloranyl-1-oxidanylidene-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperazine-1-carbaldehyde
