sodium 1-bromanyl-4-sulfinato-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[S-](=O)=O)Br.[Na+]
Isomeric SMILES
C1=CC(=CC=C1[S-](=O)=O)Br.[Na+]
InChI
InChI=1S/C6H4BrO2S.Na/c7-5-1-3-6(4-2-5)10(8)9;/h1-4H;/q-1;+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
- 2,5-bis(chloranyl)-1-phenylmethoxy-imidazole
- 5,7-bis(chloranyl)-1,4-dihydrothieno[3,4-d][1,2]oxathiine 3-oxide
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-amine
- (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-4-ynoic acid
- (3S,4R,5S)-3-azido-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-oxolan-2-one
- 1-[3-(trifluoromethyl)phenyl]piperidin-4-one
- 4-(4-methylphenyl)-5-(trifluoromethyl)-1,3-thiazole
- tert-butyl 4-(2-azidoethoxy)-3-oxidanylidene-butanoate
- 5-(3-phenyl-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-amine
- 13H-naphtho[1,2-b][1]benzazepine
