4-ethylsulfanyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCSC1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4S/c1-2-15-8-4-3-6(9(11)12)5-7(8)10(13)14/h3-5H,2H2,1H3,(H,11,12)/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
- 2-[[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylideneamino]carbamoyl]-4-nitro-phenolate
- (9R)-9-[2-[(4-chlorophenyl)methoxy]phenyl]-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione
- methyl 2-[[(1R,2S,3Z,4S)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]sulfanyl]ethanoate
- (2S,6R)-4-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-4-nitro-phenyl]-2,6-dimethyl-morpholine
- (9R)-9-[3-chloranyl-5-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione
- 3-(3,4-dimethylphenyl)sulfonyl-2-methyl-4,5-dihydro-1H-imidazol-3-ium
- methyl (3S)-2-methanoylimino-4-sulfanylidene-5H-1,5-benzoxazepine-3-carboxylate
- methyl 2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanoate
- methyl 2-(4-quinoxalin-2-yl-1,3-thiazol-2-yl)ethanoate
- methyl N-phenyl-N-[(Z)-(1-phenyl-2-phenyldiazenyl-ethylidene)amino]carbamate
