1-(1-bromoethyl)-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)[N+](=O)[O-])Br
Isomeric SMILES
CC(C1=CC=C(C=C1)[N+](=O)[O-])Br
InChI
InChI=1S/C8H8BrNO2/c1-6(9)7-2-4-8(5-3-7)10(11)12/h2-6H,1H3
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
- ethyl 5-bromanyl-1,2,3-thiadiazole-4-carboxylate
- [5-fluoranyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]methyl butanoate
- 3-bromanyl-2-phenyl-cyclopent-2-en-1-one
- 2-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]ethanoic acid
- 3-oxidanyl-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanenitrile
- 7-bromanyl-1,1-dimethyl-2H-naphthalene
- tert-butyl 2-methoxy-2-oxidanylidene-1,3,2$l^{5}-oxazaphospholidine-3-carboxylate
- [(1E,3Z)-4-ethylselanylbuta-1,3-dienyl]benzene
- 3,3-bis(fluoranyl)prop-1-ynylsulfonylmethylbenzene
- tert-butyl (2R)-2-acetyloxy-5-oxidanylidene-pentanoate
