4-(1,3-thiazol-5-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=CN=CS2
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=CN=CS2
InChI
InChI=1S/C10H7NOS/c12-6-8-1-3-9(4-2-8)10-5-11-7-13-10/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
- methyl 3-azanyl-2-oxidanyl-octanoate
- 2,2-dimethyl-3-(2-methylphenyl)-3-oxidanyl-propanenitrile
- 4-phenyl-1-propyl-azetidin-2-one
- tris[4-[tris[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]phenyl]phosphane
- (1R,10bS)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-1-ol
- 2-phenyl-N-prop-2-enyl-propanamide
- 2-butan-2-yl-4H-3,1-benzoxazine
- ethynyl($l^{1}-silanyl)silicon
- [(2S)-azetidin-2-yl]methanamine
- 2,2,4-trimethyl-3,4-dihydroquinolin-6-one
