2-bromanyl-1-(4-methyl-3-nitro-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(CBr)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(CBr)O)[N+](=O)[O-]
InChI
InChI=1S/C9H10BrNO3/c1-6-2-3-7(9(12)5-10)4-8(6)11(13)14/h2-4,9,12H,5H2,1H3
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
- 2-butyl-4-cyclohexyl-5,5-dimethyl-1,3,2-oxazaborolidine
- 2-(dioxidanyl)-1-phenyl-ethanamine
- 4-cyclohexyl-2,5,5-trimethyl-1,3,2-oxazaborolidine
- carboxyphosphanylboron
- 4-cyclohexyl-2-methoxy-5,5-dimethyl-1,3,2-oxazaborolidine
- hydroxymethyl 4-ethanoylbenzoate
- 4-cyclohexyl-2-methyl-5,5-dinaphthalen-2-yl-1,3,2-oxazaborolidine
- 3-(3-methoxypropoxy)propyl 4-ethanoylbenzoate
- 4-cyclohexyl-5,5-dimethyl-1,3,2$l^{2}-oxazaborolidine
- 3-methoxypropyl 4-ethanoylbenzoate
