4-bromanyl-2-imidazol-1-yl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)N2C=CN=C2)C=O
Isomeric SMILES
C1=CC(=C(C=C1Br)N2C=CN=C2)C=O
InChI
InChI=1S/C10H7BrN2O/c11-9-2-1-8(6-14)10(5-9)13-4-3-12-7-13/h1-7H
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-bromanyl-2-(3,5-dimethylpyrazol-1-yl)benzaldehyde
- 4-bromanyl-2-(2-methylimidazol-1-yl)benzaldehyde
- (E)-3-[2-[2,5-bis(chloranyl)phenoxy]-4-bromanyl-phenyl]prop-2-enoic acid
- 2-(benzotriazol-1-yl)-4-bromanyl-benzaldehyde
- 4-bromanyl-2-(4-bromanyl-2-chloranyl-phenoxy)benzoic acid
- N-[2-(5-bromanyl-2-methanoyl-phenoxy)phenyl]ethanamide
- 4-bromanyl-2-(2,3,5-trimethylphenoxy)benzoic acid
- 4-bromanyl-2-(4-chloranyl-2-nitro-phenoxy)benzaldehyde
- 4-bromanyl-2-(4-propoxyphenoxy)benzoic acid
- 4-bromanyl-2-(2-bromanylphenoxy)benzaldehyde
