2-[carboxymethyl(nitro)amino]-4-methoxy-benzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S(=O)[O-])N(CC(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)[O-])N(CC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O7S/c1-18-6-2-3-8(19(16)17)7(4-6)10(11(14)15)5-9(12)13/h2-4H,5H2,1H3,(H,12,13)(H,16,17)/p-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
- 2H-benzotriazol-5-yl-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
- N-(2H-benzotriazol-5-yl)-2-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- 3-chloranyl-6-(3,5-diethylpyrazol-1-yl)pyridazine
- 4-methyl-N-[(Z)-1-(1-oxidanidylpyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide
- N-(2H-benzotriazol-5-yl)-2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
- (5-tert-butyl-2-methyl-pyrazol-3-yl)-(2-cinnolin-4-ylcarbonylpyrazolidin-1-yl)methanone
- N-[2-morpholin-4-yl-5-(4-phenylazanylphthalazin-1-yl)phenyl]methanesulfonamide
- 5,6-diphenyl-3-phenylazanyl-pyridazine-4-carbonitrile
- N-tert-butyl-6-methyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-5-amine
- 3-chloranyl-6-(3,5-dimethyl-4-pentyl-pyrazol-1-yl)pyridazine
