4-(1,2-thiazol-3-yl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=NSC=C2
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=NSC=C2
InChI
InChI=1S/C10H7NOS/c12-7-8-1-3-9(4-2-8)10-5-6-13-11-10/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
- 2-chloranyl-4-(4-phenylphenyl)-1-piperidin-1-yl-butan-1-one
- ethyl 4-[4-(2-chlorophenyl)phenyl]-2-oxidanyl-butanoate
- 4-chloranyl-4-(4-phenylphenyl)butanoic acid
- 4-(3-chloranyl-4-cyclohexyl-phenyl)-2-oxidanyl-butanoic acid
- 4-(4-cyclohexylphenyl)-2-methyl-2-oxidanyl-butanoic acid
- ethyl 3-chloranyl-4-(4-propan-2-ylphenyl)butanoate
- ethyl 4-(3-acetamido-4-cyclohexyl-phenyl)-2-oxidanyl-butanoate
- 2-chloranyl-4-(4-ethenylphenyl)butanoic acid
- 4-chloranyl-2,3-dimethyl-4-(4-phenylphenyl)butanoic acid
- (phenylmethyl) 4-chloranyl-4-(4-phenylphenyl)butanoate
