2-bromanyl-3-nitro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)Br)[N+](=O)[O-]
InChI
InChI=1S/C8H4BrNO2S/c9-8-7(10(11)12)5-3-1-2-4-6(5)13-8/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
- 2-(4-methoxyphenyl)-5-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine
- 5-methyl-2-phenyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine
- N-benzo[e][1,3]benzothiazol-2-ylethanamide
- N-(4-hydroxyphenyl)-3-methoxy-naphthalene-2-carboxamide
- 5-methyl-2-(4-methylphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine
- N-benzo[g][1,3]benzothiazol-2-ylethanethioamide
- 2-(4-fluorophenyl)-5-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine
- N-pyridin-2-ylbenzenecarbothioamide
- N-benzo[g][1,3]benzoxazol-2-ylthiophene-2-carboxamide
- 5-methyl-N-(phenylmethyl)-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine
