prop-2-enyl 2-[(6-nitro-1,3-benzoxazol-2-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)CSC1=NC2=C(O1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C=CCOC(=O)CSC1=NC2=C(O1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O5S/c1-2-5-18-11(15)7-20-12-13-9-4-3-8(14(16)17)6-10(9)19-12/h2-4,6H,1,5,7H2
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
- 3-fluoranyl-N-[5-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide
- 3-bromanyl-N-[5-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide
- N-[5-[[2-chloranyl-5-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]ethanamide
- 5,5-bis(oxidanylidene)-3-phenethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
- 3-(2-ethoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
- 3-(2-ethyl-6-methyl-phenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
- 3-(4-chloranyl-2-methyl-phenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
- 3-(2-iodanylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
- 4-(6-methoxyquinoxalin-2-yl)-3,3-dimethyl-butanoic acid
- 4-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one
