4-bromanylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)Br
InChI
InChI=1S/C9H6BrN/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H
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
- (1R,2S,3S,4S,5R)-1,2,3,4,5-pentakis(oxidanyl)cyclohexane-1-carboxylic acid
- (1E)-1-hydroxyimino-1-(4-nitrophenyl)propan-2-one
- 2-butyl-3-(trifluoromethyl)-2H-furan-5-one
- 5-(dimethoxymethyl)-3H-2-benzofuran-1-one
- (7S,7aS)-7-methyl-3-oxidanyl-2-[(E)-prop-1-enyl]-7,7a-dihydrofuro[3,4-b]pyran-5-one
- O3-ethyl O1-methyl benzene-1,3-dicarboxylate
- 3-[(1S,2S)-2-ethenylcyclopentyl]oxy-4-methyl-2H-furan-5-one
- 2-(4-propan-2-yloxyphenyl)propanoic acid
- (2R,3R)-2-(methoxymethoxymethyl)-3-(phenylmethyl)oxirane
- (3R,4S)-3-methoxy-1-prop-2-enyl-4-(prop-2-enyliminomethyl)azetidin-2-one
