4-(1,3-thiazol-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=NC=CS2
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=NC=CS2
InChI
InChI=1S/C10H7NOS/c12-7-8-1-3-9(4-2-8)10-11-5-6-13-10/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
- 4-methyl-[1,2,5]thiadiazolo[3,4-b]indole
- N'-phenylpyrrolidine-1-carboximidamide
- 2-[(E)-oct-2-en-2-yl]pyridine
- 3-(2,4-dimethylphenyl)piperidine
- 3-hexylsulfanylpropanamide
- (1S,6R,7aR)-1-(chloromethyl)-6-methyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
- 5-fluoranyl-1,3-bis(hydroxymethyl)pyrimidine-2,4-dione
- 3-methylisoquinoline-1,7-diamine
- 4-oxidanylidene-4-piperidin-1-yl-butanenitrile
- 2-oxidanyl-6-phenyl-2H-pyran-5-one
