1-(2-bromoethyloxy)-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCBr)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCCBr)[N+](=O)[O-]
InChI
InChI=1S/C8H8BrNO3/c9-4-5-13-8-3-1-2-7(6-8)10(11)12/h1-3,6H,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
- 5-(4-nitrophenoxy)pentan-2-one
- 4-methylbenzenesulfonic acid; 4-morpholin-4-yl-N-(4-nitrophenyl)pyridine-2-carboxamide
- 4-morpholin-4-yl-N-(4-nitrophenyl)pyridine-2-carboxamide
- 4-morpholin-4-yl-N-(4-nitrophenyl)-N-(4-phenylphenyl)carbonyl-pyridine-2-carboxamide
- 4-morpholin-4-yl-N-phenyl-pyridine-2-carboxamide
- N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide
- N'-(4-nitrophenyl)-N,N-diphenyl-carbamimidoyl chloride
- N-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 4-morpholin-4-yl-N-pyridin-2-yl-pyridine-2-carboxamide
- N-(2-diethylaminoethyl)-4-morpholin-4-yl-pyridine-2-carboxamide
