3-nitro-1,2-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NS2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=NS2)[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O2S/c10-9(11)7-5-3-1-2-4-6(5)12-8-7/h1-4H
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-(6-fluoranyl-3-methyl-1,2-benzoxazol-5-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
- 3-(2-methoxy-4,5-dimethyl-phenyl)-1,2-benzothiazol-5-amine
- 2-methyl-2-(5-nitro-1,2-benzothiazol-3-yl)propanenitrile
- (2-chloranyl-4-fluoranyl-5-nitro-phenyl)-phenyl-methanone
- 1,2-oxazin-6-one
- 3-(2-methoxy-5-methyl-phenyl)-5-nitro-1,2-benzothiazole
- 2-[(5-azanyl-1,2-benzothiazol-3-yl)oxy]ethanenitrile
- (E)-3-(diethylcarbamoylamino)-4,4,4-tris(fluoranyl)but-2-enoate
- (E)-3-(diethylcarbamoylamino)-4,4,4-tris(fluoranyl)but-2-enoic acid
- (2-chloranyl-5-nitro-phenyl)-(2-methoxyphenyl)methanol
