1-[(Z)-2-bromanylethenyl]-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CBr
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C\Br
InChI
InChI=1S/C8H6BrNO2/c9-5-4-7-2-1-3-8(6-7)10(11)12/h1-6H/b5-4-
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-phenyl-1,3,4-oxadiazole-2-carbothiohydrazide
- N-[1,3-dimethyl-4-nitro-2,6-bis(oxidanylidene)pyrimidin-5-yl]methanamide
- [6-(methoxymethoxy)-1-oxidanyl-hexan-2-yl] ethanoate
- (5S)-5-(phenylmethyl)-2-propan-2-yl-1,3-dioxolan-4-one
- [(2R)-1-oxidanylidenehexan-2-yl] benzoate
- 6-(fluoranylmethyl)-2-oxidanylidene-5-pyridin-4-yl-1H-pyridine-3-carbonitrile
- methyl 2-methylidene-3-oxidanyl-5-phenyl-pentanoate
- cobalt(3+); cyclopentane; (Z)-prop-1-ene-1,2-dithiolate
- 7-(3-methoxyphenyl)oxepan-2-one
- 6-(4-fluorophenyl)-9-methyl-purine
