2-(2-bromoethyl)-3-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)CCBr)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)O)CCBr)[N+](=O)[O-]
InChI
InChI=1S/C8H8BrNO3/c9-5-4-6-7(10(12)13)2-1-3-8(6)11/h1-3,11H,4-5H2
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
- 1,3-bis(chloranyl)-5-nitro-2-[3,3,4,4,4-pentakis(fluoranyl)butan-2-yloxy]benzene
- 1,3-bis(chloranyl)-2-[3,3,4,4,5,5,5-heptakis(fluoranyl)pentan-2-yloxy]-5-nitro-benzene
- 2-methyloxirane; oxiran-2-amine
- oxiran-2-amine
- 4-oxidanylidenecyclohexa-1,5-diene-1-sulfonohydrazide
- zinc N-butyl-N-[[butyl(carboxylato)amino]disulfanyl]carbamate
- butyl-[[butyl(carboxy)amino]disulfanyl]carbamic acid
- zinc N-[[carboxylato(methyl)amino]disulfanyl]-N-methyl-carbamate
- [[carboxy(methyl)amino]disulfanyl]-methyl-carbamic acid
- zinc N-[[carboxylato(ethyl)amino]disulfanyl]-N-ethyl-carbamate
