2-(2-methyl-4-nitro-phenyl)sulfanylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])SC(C)C(=O)O
Isomeric SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])SC(C)C(=O)O
InChI
InChI=1S/C10H11NO4S/c1-6-5-8(11(14)15)3-4-9(6)16-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)
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
- 1-(4-bromanylbutoxy)octane
- 2-(2-methyl-4-nitro-phenyl)sulfanylethanoic acid
- 1-(4-bromanylbutoxy)-3-methyl-cyclohexane
- 2-(2-methyl-4-nitro-phenyl)sulfanylbenzoic acid
- 1-bromanyl-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]butane
- N'-(2-methyl-4-nitro-phenyl)propane-1,3-diamine
- 1,3,5-tris(bromanyl)-2-(4-bromanylbutoxy)benzene
- 1-(3-bromanylphenoxy)-2-methyl-4-nitro-benzene
- 1-(4-bromanylbutoxy)-2-[(E)-prop-1-enyl]benzene
- 1-(2-bromanylphenoxy)-2-methyl-4-nitro-benzene
