2-(5-nitropyridin-2-yl)sulfanylbenzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)SC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O4S/c15-12(16)9-3-1-2-4-10(9)19-11-6-5-8(7-13-11)14(17)18/h1-7H,(H,15,16)
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
- N-pyridin-3-ylpyridine-3-sulfonamide
- 1-tert-butyl-4-[2-(dioxidanyl)propan-2-yl]benzene
- bis(2-chloroethyl) sulfite
- 3,5-diethyl-1,2,4-triazol-4-amine
- butyl N-methylcarbamate
- 3-chloranyl-5-(3-chloranylpent-4-enoxy)pent-1-ene
- 2,5-diethyl-2,5-dimethyl-oxolane
- 3-methyldec-1-yn-3-ol
- (4-bromophenyl) 4-chloranylbenzenesulfonate
- 2-[3-(carboxymethyl)-2-oxidanylidene-4H-1,4-benzothiazin-3-yl]ethanoic acid
