5-(chloromethyl)thiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)C=O)CCl
Isomeric SMILES
C1=C(SC(=C1)C=O)CCl
InChI
InChI=1S/C6H5ClOS/c7-3-5-1-2-6(4-8)9-5/h1-2,4H,3H2
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
- N-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)nitramide
- N'-[[3,5-bis(chloranyl)-1,2,4-triazin-6-yl]methyl]ethane-1,2-diamine
- 2-(1-chloroethyl)pyrazine
- 5-(1-chloranyl-2-methyl-propyl)-2-fluoranyl-pyridine
- N-[(2-chloranylpyridin-3-yl)methyl]-N-propyl-thiohydroxylamine
- 2-chloranyl-5-(chloromethyl)-3-fluoranyl-pyridine
- 4-(chloromethyl)-1-propyl-pyrazole
- 3-bromanyl-5-(chloromethyl)-2-fluoranyl-pyridine
- N-[(2-fluoranylpyridin-4-yl)methyl]-N-propyl-thiohydroxylamine
- 2-chloranyl-4-(chloromethyl)-1-methyl-pyrrole
