2-(2-methyl-6-nitro-phenyl)sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])SCC(=O)O
Isomeric SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])SCC(=O)O
InChI
InChI=1S/C9H9NO4S/c1-6-3-2-4-7(10(13)14)9(6)15-5-8(11)12/h2-4H,5H2,1H3,(H,11,12)
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
- 4,6,9-trimethyl-1H-furo[2,3-h]quinolin-2-one
- (3E)-1-methyl-3-(2-oxidanylidenecyclopentylidene)indol-2-one
- (E)-4-(3-ethanoylindol-1-yl)but-3-en-2-one
- 7-piperazin-1-yl-1-benzofuran-6-carbonitrile
- 10-methyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-2-amine
- 9-methoxy-3,5-dimethyl-[1,2,4]triazolo[3,4-a]isoquinoline
- [(2S)-1-(4-methylphenyl)sulfonylaziridin-2-yl]methanol
- pentyl 1-ethanoylpyrrolidine-2-carboxylate
- (4R)-4-methyl-1-[2-(2-nitroethoxy)propan-2-yl]cyclohexene
- 10,14-dimethyl-1,4,13-trioxa-10-azadispiro[4.1.5^{7}.2^{5}]tetradecane
