3-bromanyl-6-methyl-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=C(C=N2)Br)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C2C(=C1)C=C(C=N2)Br)[N+](=O)[O-]
InChI
InChI=1S/C10H7BrN2O2/c1-6-2-7-4-8(11)5-12-10(7)9(3-6)13(14)15/h2-5H,1H3
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-[(2-bromophenyl)amino]-2-ethyl-butanenitrile
- 1-[(1E,3E)-5-methoxypenta-1,3-dienyl]selanyl-4-methyl-benzene
- methyl (3S)-4-oxidanyl-3-(phenylmethoxycarbonylamino)butanoate
- methyl (2S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoate
- 4-[(2-phenylphenyl)methyl]-1,2,4-triazolidine-3,5-dione
- 1-diazanyl-4-phenyl-isoquinoline-5,7-diol
- 1-(3-methyl-1-phenyl-but-2-en-2-yl)-4-nitro-benzene
- (2S)-1-(2-acetamido-3-methyl-but-2-enoyl)-N-methyl-pyrrolidine-2-carboxamide
- 1,2-dimethyl-3-methylsulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-(3-azanylpropyl)propanamide
