2-(bromomethyl)-5-nitro-furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])CBr
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])CBr
InChI
InChI=1S/C5H4BrNO3/c6-3-4-1-2-5(10-4)7(8)9/h1-2H,3H2
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-methyl-N-[3-(trifluoromethyl)phenyl]quinolin-4-amine
- 1-[3-[(2-methylquinolin-4-yl)amino]phenyl]ethanone
- 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-nitro-pyridine
- N-(2-methoxyphenyl)-2-methyl-quinolin-4-amine
- (4S)-6-azanyl-3-phenyl-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 3-(2-hydroxyethyl)-5,5-dimethyl-2-phenyl-6H-benzo[h]quinazolin-4-one
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-quinolin-4-amine
- methyl 3-[(2-methylquinolin-4-yl)amino]benzoate
- ethyl 3-[(2-methylquinolin-4-yl)amino]benzoate
- N-(furan-2-ylmethyl)-2-methyl-quinolin-4-amine
