N-methyl-2-nitro-1-benzothiophen-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(SC2=CC=CC=C21)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(SC2=CC=CC=C21)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2S/c1-10-8-6-4-2-3-5-7(6)14-9(8)11(12)13/h2-5,10H,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
- triphenyl(phenylmethoxymethylidene)-$l^{5}-phosphane
- 2-nitro-N-propyl-1-benzothiophen-3-amine
- diethyl 2-[(2E,4E,6E)-octa-2,4,6-trienylidene]propanedioate
- ethyl 2-[(2-nitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoate
- diethyl 2-[(2E,4E,6E)-octa-2,4,6-trienyl]propanedioate
- ethyl 2-[methyl-(2-nitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoate
- diethyl 2-[(E)-4-bromanylbut-2-enyl]propanedioate
- ethyl 2-[(2-nitro-1-benzothiophen-3-yl)-propyl-amino]-2-oxidanylidene-ethanoate
- diethyl 2-[(E)-hept-2-en-4-yl]propanedioate
- ethyl 2-[(2-nitro-1-benzothiophen-3-yl)-(phenylmethyl)amino]-2-oxidanylidene-ethanoate
