6-methoxy-2-nitro-1-benzothiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(S2)[N+](=O)[O-])N
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(S2)[N+](=O)[O-])N
InChI
InChI=1S/C9H8N2O3S/c1-14-5-2-3-6-7(4-5)15-9(8(6)10)11(12)13/h2-4H,10H2,1H3
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
- 8-chloranyl-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione
- 8-azanyl-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione hydrochloride
- 8-azanyl-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione
- ethyl 2-[(5-fluoranyl-2-nitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoate
- S-(2-cyano-6-methoxy-phenyl) N,N-dimethylcarbamothioate
- ethyl 2-[(5-chloranyl-2-nitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoate
- ethyl 2-[(2,5-dinitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoate
- ethyl 2-[[5,7-bis(chloranyl)-2-nitro-1-benzothiophen-3-yl]amino]-2-oxidanylidene-ethanoate
- 2-[(6-chloranyl-2-nitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoate
- 2-[(6-chloranyl-2-nitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoic acid
