3-oxidanyl-7-sulfonato-naphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=CC(=C(C=C21)O)C(=O)[O-])S(=O)(=O)[O-]
Isomeric SMILES
C1=CC(=CC2=CC(=C(C=C21)O)C(=O)[O-])S(=O)(=O)[O-]
InChI
InChI=1S/C11H8O6S/c12-10-5-6-1-2-8(18(15,16)17)3-7(6)4-9(10)11(13)14/h1-5,12H,(H,13,14)(H,15,16,17)/p-2
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
- 4-[[4-[4-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenyl]sulfonylphenyl]amino]-4-oxidanylidene-butanoate
- diphenethylazanium
- 2-(5-phenylmethoxy-1H-indol-3-yl)ethyl-bis(phenylmethyl)azanium
- 12-phenyldodecanoate
- (2E,6E)-2,6-bis[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-methyl-cyclohexan-1-one
- 4-(5-methanoylfuran-2-yl)benzenesulfonate
- (Z)-N-(4-ethoxyphenyl)-3-(furan-2-yl)prop-2-enamide
- 1,2-dimethyl-3-(1,3,3,4-tetramethyl-2-oxidanidyl-2-oxidanylidene-1,4,2$l^{5}-diazaphosphol-4-ium-5-yl)guanidine
- 1,2-dimethyl-3-(1,3,3,4-tetramethyl-2-oxidanyl-2-oxidanylidene-1,4,2$l^{5}-diazaphosphol-4-ium-5-yl)guanidine
- (Z)-3-(2-chlorophenyl)prop-2-enoic acid
