2-methylbicyclo[2.2.1]heptane-3-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CCC(C2)C1S(=O)O
Isomeric SMILES
CC1C2CCC(C2)C1S(=O)O
InChI
InChI=1S/C8H14O2S/c1-5-6-2-3-7(4-6)8(5)11(9)10/h5-8H,2-4H2,1H3,(H,9,10)
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'E)-2'-[(2E,4Z,6E)-7-[1,1-dimethyl-3-(2-sulfoethyl)-7-(trioxidanylsulfanyl)benzo[e]indol-3-ium-2-yl]-4-methyl-hepta-2,4,6-trienylidene]-1',1'-dimethyl-spiro[aziridin-1-ium-1,3'-benzo[e]indol-3-ium]-2,7'-disulfonic acid
- azanide; bis(carboxymethyl)azanide; [1,3-bis(oxidanyl)-1,3-bis(oxidanylidene)propan-2-yl]azanide; pyrazine; ruthenium(2+); ruthenium(5+)
- (2Z)-2-[(2E)-2-[(3Z)-3-[(2Z)-2-[1,1-dimethyl-7-oxidanidylperoxysulfanyl-3-(3-sulfonatobutyl)benzo[e]indol-2-ylidene]ethylidene]-2-(4-ethanoylpiperazin-1-ium-1-ylidene)cyclopentylidene]ethylidene]-1,1-dimethyl-3-(3-sulfonatobutyl)benzo[e]indole-7-sulfonate
- azanide; pyrazine; rhodium; ruthenium(5+)
- 2-methyl-1H-imidazole; tetrakis(chloranyl)manganese
- 2-methyl-1H-imidazole; tetrakis(chloranyl)ruthenium
- 2-methyl-1H-imidazole; tetrakis(chloranyl)stannane
- 2-methyl-1H-imidazole; tetrakis(chloranyl)titanium
- 2-methyl-1H-imidazole; tetrakis(chloranyl)vanadium
- 1H-imidazole; tetrakis(chloranyl)manganese
