2-[(3-nitrophenyl)methylsulfanyl]pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CSC2=C(C=CC=N2)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CSC2=C(C=CC=N2)C(=O)[O-]
InChI
InChI=1S/C13H10N2O4S/c16-13(17)11-5-2-6-14-12(11)20-8-9-3-1-4-10(7-9)15(18)19/h1-7H,8H2,(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
- [(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 4-chloranylbenzenesulfonate
- 2-[4-[(E)-[(3E)-3-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-2-oxidanylidene-cyclopentylidene]methyl]phenoxy]ethanoate
- (6R,9S)-9-(4-tert-butylphenyl)-5-(phenylcarbonyl)-6-pyridin-4-yl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 4-chloranyl-2-[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate
- 1-[(1R)-3-methyl-1-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]butyl]-4-(4-nitrophenyl)piperazin-1-ium
- 1-[(1R)-3-methyl-1-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]butyl]-4-(4-nitrophenyl)piperazine
- 3-[[4-[(3-oxidanidyl-3-oxidanylidene-propyl)carbamoyl]phenyl]carbonylamino]propanoate
- 5-[[4-[(5-oxidanidyl-5-oxidanylidene-pentyl)carbamoyl]phenyl]carbonylamino]pentanoate
- 5-(4-methoxyphenyl)-2-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-4-(2-methylpropyl)-1,2,4-triazole-3-thione
- (2R)-2-[[4-[[(2R)-1-oxidanidyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]carbonylamino]-3-oxidanyl-propanoate
