1-bromanyl-2-(nitromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C[N+](=O)[O-])Br
Isomeric SMILES
C1=CC=C(C(=C1)C[N+](=O)[O-])Br
InChI
InChI=1S/C7H6BrNO2/c8-7-4-2-1-3-6(7)5-9(10)11/h1-4H,5H2
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-bromanyl-3-(nitromethyl)benzene
- 1,1,4,4,4-pentakis(fluoranyl)but-1-ene
- (E)-1,1,1,3,5,5,5-heptakis(fluoranyl)pent-2-ene
- 1,1,1,3,5,5,5-heptakis(fluoranyl)pentane
- disodium (Z)-1,2-bis[4-[(4-naphthalen-2-yloxypyrimidin-2-yl)amino]phenyl]ethene-1,2-disulfonate
- (Z)-1,2-bis[4-[(4-naphthalen-2-yloxypyrimidin-2-yl)amino]phenyl]ethene-1,2-disulfonic acid
- [1-(aziridin-1-yl)-4-phosphono-butyl]phosphonic acid
- 2-(1,2-diethylindol-3-yl)ethanamine
- 4-tert-butyl-3-ethyl-4-propyl-1,2-dioxetane-3-carboxylate
- 4-tert-butyl-3-ethyl-4-propyl-1,2-dioxetane-3-carboxylic acid
