7-nitro-2,1-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSN=C2C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CSN=C2C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O2S/c10-9(11)6-3-1-2-5-4-12-8-7(5)6/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
- N-(2-cyanoethylcarbamothioyl)ethanamide
- 2,5-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol
- [1-(aminomethyl)-3-methyl-cyclopentyl] ethanoate
- prop-2-ynyl 2-methyl-5-oxidanylidene-cyclopentane-1-carboxylate
- 3-(dimethylaminomethyl)hexane-2,5-dione
- 1-[2-(methoxymethoxy)phenyl]ethanone
- methyl 3-piperidin-4-ylpropanoate
- 2-(hydroxymethyloxy)ethyl dihydrogen phosphate
- methyl [(E)-(2-oxidanylideneoxolan-3-ylidene)methyl] carbonate
- (3R,8R)-dec-9-en-4,6-diyne-1,3,8-triol
