N-(4-methoxy-2-nitro-phenyl)thiophen-2-amine
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Canonical SMILES:
COC1=CC(=C(C=C1)NC2=CC=CS2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)NC2=CC=CS2)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O3S/c1-16-8-4-5-9(10(7-8)13(14)15)12-11-3-2-6-17-11/h2-7,12H,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
- methyl 5-aminocarbonyl-3-azanyl-1-benzothiophene-2-carboxylate
- 5,7-dimethyl-2-methylsulfonyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 2-[(1S,2R)-1,2-diethoxy-2-methoxy-ethoxy]-2-methyl-propanoic acid
- 1-(dioxidanyl)-1-[3-(dioxidanyl)-3-methoxy-butoxy]cyclohexane
- 2-(3,3,5-trimethoxy-1,2-dihydroinden-2-yl)ethanal
- methyl (Z)-4-(2,5-dimethoxyphenyl)-2-methyl-but-3-enoate
- ethyl (1R,6S)-6-(furan-3-yl)-3-methyl-6-oxidanyl-cyclohex-3-ene-1-carboxylate
- methyl (E)-4-(3,4-dimethoxyphenyl)-2-methyl-but-3-enoate
- 2,2-diphenylcyclopentane-1,3-dione
- N-(propan-2-ylideneamino)-1,10-phenanthrolin-2-amine

