2-bromanyl-1-(4-nitrophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CBr)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(CBr)O)[N+](=O)[O-]
InChI
InChI=1S/C8H8BrNO3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4,8,11H,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
- 2-fluoranyl-N-methyl-2-phenylselanyl-ethanamide
- [3-[2,3-bis(oxidanyl)propoxy]-2-oxidanyl-propyl] dihydrogen phosphate
- [(E)-2-[1-[bis(fluoranyl)methoxy]-2,2-bis(fluoranyl)cyclopropyl]ethenyl]benzene
- [(2S,3S,4R,5S,6S)-6-methyl-4,5-bis(oxidanyl)-2-prop-2-enoxy-oxan-3-yl] ethanoate
- dimethyl 2-(3-phenylprop-2-ynyl)propanedioate
- 1,3,6-trimethoxynaphthalene-2-carbaldehyde
- (3R,4S)-3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-(furan-2-yl)cyclopentan-1-one
- 4-[2-(2-methoxyethoxy)ethoxy]benzene-1,2-dicarbonitrile
- 5-[butyl(ethyl)amino]-2-nitro-benzenecarbonitrile
- 6-nitro-1-piperidin-4-yl-benzimidazole
