2,3-bis(bromanyl)-5-nitro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=C(S2)Br)Br
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=C(S2)Br)Br
InChI
InChI=1S/C8H3Br2NO2S/c9-7-5-3-4(11(12)13)1-2-6(5)14-8(7)10/h1-3H
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
- 5-chloranyl-2,3-dimethyl-1-benzothiophene
- 2,3-bis(bromomethyl)-5-chloranyl-1-benzothiophene
- 5-bromanyl-2,3-bis(bromomethyl)-1-benzothiophene
- methyl 5,7-dihydrothieno[3,2-f][2]benzofuran-2-carboxylate
- 4,6-bis(bromanyl)-5-methoxy-1-benzothiophene
- 5-bromanyl-1-benzothiophene 1,1-dioxide
- 5-bromanyl-3-methyl-1-benzothiophene 1,1-dioxide
- 3-methyl-5-nitro-1-benzothiophene 1,1-dioxide
- 3-bromanyl-5-nitro-1-benzothiophene 1,1-dioxide
- 5-chloranyl-2,3-dimethyl-1-benzothiophene 1,1-dioxide
