6-methyl-7-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)N=CS2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(C=C1)N=CS2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O2S/c1-5-2-3-6-8(13-4-9-6)7(5)10(11)12/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
- 5-methyl-6-nitro-1,3-benzothiazole
- 5-methyl-4-nitro-1,3-benzothiazole
- (2Z)-N-(1,3-benzothiazol-6-yl)-2-hydroxyimino-ethanamide
- (1R)-2-methyl-1-(4-methyl-1,3-benzothiazol-2-yl)propan-1-amine
- (1R)-1-(4-methyl-1,3-benzothiazol-2-yl)ethanamine
- 6-fluoranyl-N-methyl-1,3-benzothiazol-2-amine
- 2,4-dimethoxy-1,3-benzothiazole-7-carbaldehyde
- (2S)-2-[[(2S)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-[(2S)-2-(tert-butylcarbamoyl)-3-methyl-butoxy]-4-oxidanylidene-butanoic acid
- 1H-pyrazolo[3,4-e][1,3]benzothiazole
- (7-chloranyl-6-fluoranyl-1,3-benzothiazol-2-yl)diazane
