2-(2-methoxyphenyl)sulfanyl-5-nitro-benzoic acid
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Canonical SMILES:
COC1=CC=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Isomeric SMILES
COC1=CC=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C14H11NO5S/c1-20-11-4-2-3-5-13(11)21-12-7-6-9(15(18)19)8-10(12)14(16)17/h2-8H,1H3,(H,16,17)
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
- 3-(3-oxidanylidenecyclopentyl)-1H-indole-5-carbonitrile
- 3-(3-oxidanylcyclopentyl)-1H-indole-5-carbonitrile
- 3-(7-bromanyl-1H-indol-3-yl)cyclopentan-1-one
- tris(fluoranyl)methanesulfonate; ytterbium; hexahydrate
- N-cyclopentyl-1H-indol-3-amine
- 1-ethyl-3-(3-oxidanylidenecyclopentyl)indole-5-carbonitrile
- 3-(6-fluoranyl-1H-indol-3-yl)cyclopentan-1-one
- 3-(5-fluoranyl-1H-indol-3-yl)cyclopentan-1-one
- 1-[3-(dimethylamino)cyclopentyl]indole-5-carbonitrile
- 3-(6-bromanyl-1H-indol-3-yl)cyclopentan-1-one

