1-(2-bromoethyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCBr)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCBr)[N+](=O)[O-]
InChI
InChI=1S/C8H8BrNO2/c9-6-5-7-3-1-2-4-8(7)10(11)12/h1-4H,5-6H2
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-(3-nitrophenyl)ethyl 4-methylbenzenesulfonate
- 1-(4-ethoxyphenyl)hexan-1-one
- N-(5-oxidanyl-2-phenylmethoxy-phenyl)-N-(phenylmethyl)methanesulfonamide
- 4-(methylsulfonylmethyl)phenol
- 2-[(3-phenylmethoxyphenoxy)methyl]oxirane
- (2R)-2-[(4-phenylmethoxyphenoxy)methyl]oxirane
- N-[5-(oxiran-2-ylmethoxy)-2-phenylmethoxy-phenyl]-N-(phenylmethyl)methanesulfonamide
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenol
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenol hydrochloride
- N-(5-ethanoyl-2-phenylmethoxy-phenyl)methanesulfonamide
