phenoxathiine-2-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)S(=O)(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)S(=O)(=O)O
InChI
InChI=1S/C12H8O4S2/c13-18(14,15)8-5-6-10-12(7-8)17-11-4-2-1-3-9(11)16-10/h1-7H,(H,13,14,15)
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
- 5-azoniadispiro[4.0.5^{6}.1^{5}]dodecane; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 5-azoniadispiro[4.0.5^{6}.1^{5}]dodecane
- N4-methylpyrimidine-4,6-diamine
- 1-(2-bromoethyl)pyridin-1-ium-3-carbonitrile
- 1-[2-(3-aminocarbonylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-carboxamide; 1-(2-bromoethyl)-2H-pyridine-2-carboxamide
- 1-(2-bromoethyl)-2H-pyridine-2-carboxamide
- 1-[2-(3-aminocarbonylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-carboxamide; 1-(2-bromoethyl)pyridin-1-ium-3-carboxamide; 1-(2-chloroethyl)pyridin-1-ium-3-carboxamide
- 1-(2-chloroethyl)pyridin-1-ium-3-carboxamide
- 1-(2-bromoethyl)pyridin-1-ium-3-carboxamide
- [2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]-trimethyl-azanium
