2-(2,4-dinitrophenyl)sulfanylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O6S/c16-13(17)9-3-1-2-4-11(9)22-12-6-5-8(14(18)19)7-10(12)15(20)21/h1-7H,(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
- 4-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)benzenesulfonamide
- 2,7-dinitro-9-oxidanylidene-N-(1-phenylethyl)fluorene-4-carboxamide hydrate
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamine hydrochloride
- 2-hexyl-5-(4-nonylphenyl)pyrimidine
- 1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-amine hydrochloride
- 5-(4-hexoxyphenyl)-2-methylsulfanyl-pyrimidine
- 5-hexyl-2-(4-nitrophenyl)pyrimidine
- 2-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)ethanamine hydrochloride
- 1-butyl-4-oxidanyl-piperidine-4-carbonitrile
- N2,N7-dicyclohexyl-9-(dicyanomethylidene)-4,5-dinitro-fluorene-2,7-disulfonamide
