6-nitro-1,3-benzoxazole-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])OC(=N2)[S-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])OC(=N2)[S-]
InChI
InChI=1S/C7H4N2O3S/c10-9(11)4-1-2-5-6(3-4)12-7(13)8-5/h1-3H,(H,8,13)/p-1
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-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-oxidanyl-2-propyl-5,6,8,8a-tetrahydrochromen-7-one
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxidanyl-2-propyl-5,6,8,8a-tetrahydrochromen-7-one
- 4-(2-methylphenyl)-1,2,4-triazole-3-thiolate
- 3-(1,3-benzodioxol-5-yl)-6-ethyl-4-oxidanyl-2-propyl-5,6,8,8a-tetrahydrochromen-7-one
- (2R)-2-chloranyl-2-phenyl-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone
- 4-cyano-3-methyl-2-propyl-pyrido[1,2-a]benzimidazol-1-olate
- (2R)-2-chloranyl-2-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- 3,3-dimethyl-6-propyl-4,11-dihydro-2H-indolo[3,2-c]quinolin-5-ium-1-one
- (2R)-2-chloranyl-N-[(4-chlorophenyl)methyl]-2-phenyl-ethanamide
- (1R)-3,3-dimethyl-6-propyl-1,2,4,11-tetrahydroindolo[3,2-c]quinolin-5-ium-1-ol
