3-bromanyl-5-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(C=C2C(=C1)[N+](=O)[O-])Br
Isomeric SMILES
C1=CC2=NC=C(C=C2C(=C1)[N+](=O)[O-])Br
InChI
InChI=1S/C9H5BrN2O2/c10-6-4-7-8(11-5-6)2-1-3-9(7)12(13)14/h1-5H
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
- 3-ethyl-7-methyl-quinoline
- 2,4,6,8-tetramethylquinoline
- 5-(4H-1,2-benzoxazin-7-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- butanenitrile; 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanamine
- N',N'-bis[(4-methylphenyl)methyl]butanehydrazide
- butanoic acid; 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanamine
- N',N'-bis[(4-chlorophenyl)methyl]butanehydrazide
- butanoic acid; 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine
- N-[(4-chlorophenyl)methyl]-N'-methyl-butanehydrazide
- butanenitrile; 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine
