4-methoxy-2-methyl-6-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2S1)[N+](=O)[O-])OC
Isomeric SMILES
CC1=NC2=C(C=C(C=C2S1)[N+](=O)[O-])OC
InChI
InChI=1S/C9H8N2O3S/c1-5-10-9-7(14-2)3-6(11(12)13)4-8(9)15-5/h3-4H,1-2H3
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
- 4-methoxy-3-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]-4-oxidanylidene-butanoic acid
- 4-(methoxymethyl)-7-methyl-1H-naphthalen-2-one
- (4-nitrophenyl)methyl 2-(2-methyl-1,3-thiazol-4-yl)ethanoate
- 5-(furan-2-yl)-1-methyl-pyrazol-3-amine
- 4-chloranyl-6-methyl-1H-pyrazolo[3,4-d]pyrimidine
- 5-methoxy-4-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]-5-oxidanylidene-pentanoic acid
- 5-methyl-1,2,4-dithiazole-3-thione
- 6-[bis(fluoranyl)methylsulfanyl]-2-methyl-1,3-benzothiazole
- (phenylmethyl) 2-(2-methyl-1,3-thiazol-4-yl)ethanoate
- (phenylmethyl) 6-methylpyridine-3-carboxylate
