3-bromanyl-5-nitro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CS2)Br
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CS2)Br
InChI
InChI=1S/C8H4BrNO2S/c9-7-4-13-8-2-1-5(10(11)12)3-6(7)8/h1-4H
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
- 7-chloranyl-[1]benzothiolo[3,2-c]isoquinoline
- 2-[[4-(2-diethylaminoethyloxy)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]oxy]-N,N-diethyl-ethanamine
- 4-chloranyl-N,N-dimethyl-2-phenyl-1-benzothiophen-3-amine
- 2-(4-methylpiperazin-1-yl)-4,6-diphenoxy-1,3,5-triazine
- 2-(2-chlorophenyl)-2-phenylsulfanyl-ethanoic acid
- 2-(4,6-diphenoxy-1,3,5-triazin-2-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane
- 2-(3-chlorophenyl)-N,N-dimethyl-1-benzothiophen-3-amine
- N,N-dimethyl-2-phenyl-thieno[2,3-b]pyridin-3-amine
- 2-(phenylmethyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide
- 2-[(4-chlorophenyl)methyl]-1-benzothiophene 1,1-dioxide
