4-(1,2,3-thiadiazol-4-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=CSN=N2
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=CSN=N2
InChI
InChI=1S/C9H6N2OS/c12-5-7-1-3-8(4-2-7)9-6-13-11-10-9/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
- 4-[4-(bromomethyl)phenyl]-1,2,3-thiadiazole
- (4-morpholin-4-ylphenyl)methanol
- N-[3-(trifluoromethylsulfonyl)phenyl]piperidin-4-amine
- (4-morpholin-4-ylphenyl)methanamine
- 6-morpholin-4-ylpyridine-3-carboxylic acid
- 6-morpholin-4-ylpyridine-3-carbonyl chloride
- 6-morpholin-4-ylpyridine-3-sulfonyl chloride
- 6-morpholin-4-ylpyridine-3-carbaldehyde
- 4-(5-isothiocyanatopyridin-2-yl)morpholine
- (6-morpholin-4-ylpyridin-3-yl)methanol
