4-(1H-imidazol-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=NC=CN2
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=NC=CN2
InChI
InChI=1S/C10H8N2O/c13-7-8-1-3-9(4-2-8)10-11-5-6-12-10/h1-7H,(H,11,12)
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
- ethyl 2-chloranyl-4-(3-chloranyl-4-phenyl-phenyl)butanoate
- 4-chloranyl-4-[4-(cyclohepten-1-yl)phenyl]butanoic acid
- 4-[4-(2-chlorophenyl)phenyl]-2-oxidanyl-butanoic acid
- 4-[3-chloranyl-2-(4-iodanylbutyl)phenyl]-3-ethanoylsulfanyl-butanoic acid
- 4-methylsulfanyl-4-(4-phenylphenyl)butanoic acid
- ethyl 3-chloranyl-4-(4-cyclohexylphenyl)pentanoate
- N-[4-ethoxy-4-(2-fluorophenyl)cyclohexylidene]hydroxylamine
- ethyl 4-[4-(furan-3-yl)phenyl]-4-oxidanylidene-butanoate
- N-[4-(3-ethylphenyl)-4-propan-2-yloxy-cyclohexylidene]hydroxylamine
- ethyl 4-chloranyl-4-(4-cyclohexyl-3-methoxy-phenyl)butanoate
