3-bromanyl-2-nitro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])Br
InChI
InChI=1S/C8H4BrNO2S/c9-7-5-3-1-2-4-6(5)13-8(7)10(11)12/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
- (1-methylpiperidin-4-yl)methyl 2-oxidanyl-2,2-diphenyl-ethanoate
- 1,1-diphenyl-N-(phenylmethyl)ethane-1,2-diamine
- 2,3-bis(oxidanyl)butanedioic acid; 1-(4-chlorophenyl)-N-methyl-propan-2-amine
- 1-(4-phenyl-1-prop-2-enyl-piperidin-4-yl)propan-1-one
- (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-ethynyl-3-methyl-2-oxidanyl-pentanoate
- [3-methyl-1-(3-oxidanyl-3-phenyl-propyl)-4-phenyl-piperidin-4-yl] propanoate
- 2-(tert-butylamino)cyclopentan-1-ol
- 2-oxidanylidene-5-phenyl-1H-pyridine-3-carbonitrile
- 1-(5-phenylpyridin-3-yl)-N-[(5-phenylpyridin-3-yl)methyl]methanamine
- 5-phenylpyridine-3-carbonitrile
