1-sulfonyl-2,5-dihydropyrrol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC[N+]1=S(=O)=O
Isomeric SMILES
C1C=CC[N+]1=S(=O)=O
InChI
InChI=1S/C4H6NO2S/c6-8(7)5-3-1-2-4-5/h1-2H,3-4H2/q+1
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-bromanyl-1-(phenylcarbonyl)pyrrolidin-3-yl]oxyethyl 4-methylbenzenesulfonate
- 4-oxidanylidene-4-(2-quinolin-2-ylcarbonylhydrazinyl)-N-(triphenylmethyl)butanamide
- 6,6-bis(azanyl)-2-(carboxymethylamino)hexanoic acid
- N,N-diethyl-2-(2-methoxy-4-propoxy-phenyl)-3-propan-2-yloxy-benzamide
- 2-(1,4-dimethoxycyclohexa-2,4-dien-1-yl)-N,N-diethyl-3-propan-2-yloxy-benzamide
- 4-ethoxy-1,5-bis(1-piperidin-2-ylethoxy)fluoren-9-one
- 4-ethoxy-2-propoxy-5-(1-pyrrolidin-2-ylethoxy)fluoren-9-one
- 1,5-bis[3-(diethylamino)propoxy]-4-methoxy-fluoren-9-one
- 5-[3-(diethylamino)propoxy]-2,4-dimethoxy-fluoren-9-one
- 5-(1-piperidin-3-ylpropoxy)-2,4-dipropoxy-fluoren-9-one
