2-methyl-5-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(S1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O2S/c1-5-9-7-4-6(10(11)12)2-3-8(7)13-5/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-methoxy-2-methyl-1,3-benzothiazole
- 2,6-dimethyl-1,3-benzothiazole
- 6-methoxy-2-methyl-1,3-benzothiazole
- 2-azanyl-5-methyl-benzoic acid
- 6-nitro-1,3-benzothiazole
- bis(chloranyl)methyl-[bis(chloranyl)methyl-dimethyl-silyl]oxy-dimethyl-silane
- decyl(triethoxy)silane
- triethoxy(octyl)silane
- 1,4-bis(phenylazanyl)anthracene-9,10-dione
- 1-[(4-methylphenyl)amino]anthracene-9,10-dione
