thietan-3-yl 2-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CS1)OC(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1C(CS1)OC(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H9NO4S/c12-10(15-7-5-16-6-7)8-3-1-2-4-9(8)11(13)14/h1-4,7H,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
- 1-(4-fluorophenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone
- thietan-3-yl 3-azanylbenzoate
- 2-methoxy-4-[(3-methoxy-4-oxidanyl-phenyl)disulfanyl]phenol
- 2-(1-methylimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide
- 8-(4-fluoranylphenoxy)-1,3,7-trimethyl-purine-2,6-dione
- N-(2-pyridin-2-ylethyl)benzenecarbothioamide
- 2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethanamide
- N-phenethylbenzenecarbothioamide
