4-(2-hydroxyphenyl)sulfanyl-3-nitro-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])SC3=CC=CC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])SC3=CC=CC=C3O
InChI
InChI=1S/C15H9NO5S/c17-10-6-2-4-8-12(10)22-14-9-5-1-3-7-11(9)21-15(18)13(14)16(19)20/h1-8,17H
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-(2-hydroxyphenyl)sulfanyl-3,6-dinitro-chromen-2-one
- chromeno[4,3-b][1,4]benzoxathiin-6-one
- chromeno[3,4-b][1,4]benzoxathiin-6-one
- 2-nitrochromeno[4,3-b][1,4]benzoxathiin-6-one
- 2-nitrochromeno[3,4-b][1,4]benzoxathiin-6-one
- 1-[4-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-2-oxidanyl-phenyl]-3-prop-2-enyl-urea
- 2-acetamido-N,N-dimethyl-ethanamide
- 3-chloranyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one
- N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)ethanamide
- N-[4-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-oxidanyl-phenyl]ethanamide
