1-bromanyl-2-[(E)-2-nitroethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C[N+](=O)[O-])Br
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/[N+](=O)[O-])Br
InChI
InChI=1S/C8H6BrNO2/c9-8-4-2-1-3-7(8)5-6-10(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
- [(E)-1,2-bis(chloranyl)-3,3-dimethoxy-3-phenyl-prop-1-enyl]benzene
- 3,7-dinitro-5-oxidanylidene-dibenzothiophene-2-carbonitrile
- 7-bromanylbenzo[a]anthracene; 2-bromanyl-3,7-dinitro-dibenzothiophene 5-oxide
- 2-bromanyl-3,7-dinitro-dibenzothiophene 5-oxide
- benzo[a]anthracene; 2-bromanyl-3,7-dinitro-dibenzothiophene 5-oxide
- 2-bromanyl-3,7-dinitro-dibenzothiophene 5-oxide; phenanthrene
- 3-phenyl-9H-pyridazino[3,4-b]indole
- benzo[a]anthracene; 3,7-dinitro-5-oxidanylidene-dibenzothiophene-2-carbonitrile
- 2-[(E)-2-nitroethenyl]quinoline
- 2,3-dimethoxy-6H-indolo[3,2-b]quinoxaline
