7-methyl-6-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1SC=N2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=C1SC=N2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O2S/c1-5-7(10(11)12)3-2-6-8(5)13-4-9-6/h2-4H,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
- N-[(3,5-dimethylphenyl)methyl]-N-ethyl-ethanamine
- 2,7-dimethyl-6-nitro-1,3-benzothiazole
- N-[(2,4-dimethylphenyl)methyl]-N-ethyl-ethanamine
- (E)-1-phenyloct-4-en-3-one
- methyl 2-phenylsulfanylheptanoate
- 1-cyclopentylidene-4-phenyl-butan-2-one
- N-ethyl-4-[1-[4-(ethylamino)phenyl]ethyl]aniline
- 3-(tert-butylamino)-4,4-dimethyl-pentan-2-one
- 4-[(4-aminophenyl)methyl]-2,6-dimethyl-aniline
- 4,4,5,5,6,6,6-heptakis(fluoranyl)-1-(4-fluorophenyl)hexane-1,3-dione
