1-[(E)-2-bromanylethenyl]-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CBr)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/Br)[N+](=O)[O-]
InChI
InChI=1S/C8H6BrNO2/c9-6-5-7-3-1-2-4-8(7)10(11)12/h1-6H/b6-5+
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-ethynyl-1,4-dimethyl-benzene
- 1-methoxy-4-(2-nitro-1-phenyl-ethyl)sulfonyl-benzene
- ethyl 2-(3-cyano-6-thiophen-3-yl-pyridin-2-yl)sulfanylpropanoate
- (3-azanyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone
- 3-bromanyl-6-(5-bromanylthiophen-2-yl)-[1,2]thiazolo[5,4-b]pyridine
- N-cyano-2-(3-cyano-6-thiophen-3-yl-pyridin-2-yl)sulfanyl-ethanamide
- 2-chloranyl-N-cyano-ethanamide
- 1-(2-chloranyl-2-phenyl-ethyl)sulfonyl-4-phenoxy-benzene
- 4-(7-fluoranylquinoxalin-6-yl)morpholine
- 6-fluoranyl-7-(4-methylpiperazin-1-yl)quinoxaline
