2-chloranyl-1,3-thiazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)Cl)C=O
Isomeric SMILES
C1=C(SC(=N1)Cl)C=O
InChI
InChI=1S/C4H2ClNOS/c5-4-6-1-3(2-7)8-4/h1-2H
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-[(2-chloranyl-1,3-thiazol-5-yl)methylidene]propanedinitrile
- (2-chloranyl-1,3-thiazol-5-yl)methyl 2,3-bis(chloranyl)benzoate
- (2-chloranyl-1,3-thiazol-5-yl)methyl cyclopropanecarboxylate
- 2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde
- 2-piperidin-1-yl-1,3-thiazole-5-carbaldehyde
- 2-methylsulfanyl-4-phenylsulfanyl-5,6,7,8-tetrahydroquinazoline
- 2-propan-2-ylsulfanyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- 4-(phenylcarbonyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- 7-chloranyl-5-[(4-methylphenyl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one
- 7-chloranyl-5-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-one
