cyclohexa-2,4-diene-1-sulfonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1S(=O)(=O)[O-]
Isomeric SMILES
C1C=CC=CC1S(=O)(=O)[O-]
InChI
InChI=1S/C6H8O3S/c7-10(8,9)6-4-2-1-3-5-6/h1-4,6H,5H2,(H,7,8,9)/p-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-azanyl-N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)ethanamide
- N-(8-azanyloctyl)-2-bromanyl-N-(2-bromophenyl)carbonyl-benzamide
- 2-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)-3H-isoindol-1-one
- N-(8-azanyloctyl)-3-chloranyl-N-(3-chlorophenyl)carbonyl-benzamide
- 2-imidazo[1,2-a]pyridin-8-yloxy-2-phenyl-ethanamine
- tert-butyl N-(2-imidazo[1,2-a]pyridin-8-yloxyethyl)carbamate
- N-(4-azanylbutyl)-N-(phenylcarbonyl)benzamide
- methyl N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)carbamate
- N-(6-azanylhexyl)-3-hexoxy-N-(3-hexoxyphenyl)carbonyl-benzamide
- 4-imidazo[1,2-a]pyridin-8-yloxybutan-1-amine
