4-nitro-1-benzothiophen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C(=C1N)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CS2)C(=C1N)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O2S/c9-6-1-2-7-5(3-4-13-7)8(6)10(11)12/h1-4H,9H2
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
- 6-azido-7-chloranyl-1,4-dihydroquinoxaline-2,3-dione
- ethyl N-[8-chloranyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]carbamate
- 6H-[1,2]thiazolo[4,5-c]pyridine-4,5-diamine
- ethyl 2-[2,1,3-benzoxadiazol-5-yl-(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-2-oxidanylidene-ethanoate
- ethyl 8-azanyl-7-chloranyl-5-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxylate
- 1,3-benzothiazole-6,7-diamine
- 5-azido-7-chloranyl-1,4-dihydroquinoxaline-2,3-dione
- 8,10-dimethyl-4,7-dihydro-1H-pyrazino[2,3-g][1,5]benzodiazepine-2,3-dione
- 1H-indazole-6,7-diamine hydrochloride
- 1H-indazole-6,7-diamine
