6-oxidanylidenecyclohexa-1,3-diene-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1=O)S(=O)(=O)O
Isomeric SMILES
C1C=CC=C(C1=O)S(=O)(=O)O
InChI
InChI=1S/C6H6O4S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-2,4H,3H2,(H,8,9,10)
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
- N1'-ethyl-1-(1,2$l^{3}-oxasilinan-2-yl)butane-1,1-diamine
- 3-(dimethylamino)-N-octadecyl-propanamide
- 1-hexadecoxypropyl(trimethyl)azanium chloride
- trimethyl(1-octadecoxypropyl)azanium chloride
- trimethyl(1-octadecoxypropyl)azanium
- 3-hexadecoxy-N,N-dimethyl-propan-1-amine
- N-[3-(dimethylamino)propyl]docosanamide; 2-oxidanylbutanedioic acid
- 2-azanyl-5-[[3-[[2-[(4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-[carboxymethyl(methyl)amino]-3-oxidanylidene-propyl]disulfanyl]-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- lithium yttrium(3+)
- buta-1,3-diene chloride
