4-(bromomethyl)-3-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])CBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])CBr
InChI
InChI=1S/C10H7BrN2O2/c11-5-8-7-3-1-2-4-9(7)12-6-10(8)13(14)15/h1-4,6H,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
- 4-[bis(bromanyl)methyl]-3-nitro-quinoline
- 3-nitroquinoline-4-carbaldehyde
- 4-[(4-methylphenyl)iminomethyl]quinolin-3-amine
- 3-(4-bromophenyl)benzo[f][1,7]naphthyridine
- 3-methyl-5,6-dihydro-1,8-naphthyridino[4,3-b][1,8]naphthyridine
- 3-bromanyl-5,6-dihydro-1,8-naphthyridino[4,3-b][1,8]naphthyridine
- 3-chloranyl-5,6-dihydro-1,8-naphthyridino[4,3-b][1,8]naphthyridine
- 3-ethoxy-5,6-dihydro-1,8-naphthyridino[4,3-b][1,8]naphthyridine
- 3-methyl-1,8-naphthyridino[4,3-b][1,8]naphthyridine
- 3-bromanyl-1,8-naphthyridino[4,3-b][1,8]naphthyridine
