5-nitro-2-propyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(S1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCCC1=NC2=C(S1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O2S/c1-2-3-10-11-8-6-7(12(13)14)4-5-9(8)15-10/h4-6H,2-3H2,1H3
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
- 1-propylbenzimidazole-4,7-diol
- 6-chloranyl-2-methyl-1,3-benzothiazol-7-amine
- 1-ethylbenzimidazole-4,7-diol
- 2-[azanyl(1,3-benzothiazol-2-yl)amino]ethanol
- 3-chloranyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
- 3-(1,3-benzothiazol-2-yl)-3-methoxy-propan-1-ol
- 4-chloranyl-1,2-dimethyl-benzimidazol-5-amine
- N-methyl-6H-pyrrolo[3,2-e][1,3]benzothiazol-2-amine
- (Z)-4-(1,3-benzothiazol-2-ylamino)but-3-en-2-one
- 2-(1H-benzimidazol-2-yl)ethane-1,1-diol
