2-(2-nitrophenyl)-1,3-oxathiolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(O1)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CSC(O1)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3S/c11-10(12)8-4-2-1-3-7(8)9-13-5-6-14-9/h1-4,9H,5-6H2
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
- ethyl 2-oxidanylidene-7-azaspiro[3.5]nonane-7-carboxylate
- 5-methoxy-3-methyl-9H-carbazole
- 4-[2-(1,2-dimethylimidazol-4-yl)ethynyl]-2-methyl-pyridine
- 3-cyclohexyl-N,N,2-trimethyl-3-oxidanylidene-propanamide
- 2,6-dimethyl-N-(2-methylphenyl)aniline
- N-tert-butyl-4-methyl-benzenesulfinamide
- 4-(4-trimethylsilylbut-3-ynyl)-1,3-oxazolidin-2-one
- (4R)-2-cyclohexyl-4-propan-2-yl-4,5-dihydro-1,3-thiazole
- 2-[2-(chloromethyl)phenyl]-N-methyl-2-oxidanylidene-ethanamide
- ethyl (Z)-2-chloranyl-3-pyridin-3-yl-prop-2-enoate
