2-chloranylthiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1C=O)Cl
Isomeric SMILES
C1=CSC(=C1C=O)Cl
InChI
InChI=1S/C5H3ClOS/c6-5-4(3-7)1-2-8-5/h1-3H
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-bromanylthiophene-3-carbaldehyde
- 2,5-bis(bromanyl)-3-(bromomethyl)thiophene
- 2-bromanyl-5-(bromomethyl)thiophene
- 2-(bromomethyl)-5-chloranyl-thiophene
- 2-(bromomethyl)-5-methyl-furan
- 8-oxidanylpyrido[2,3-d]pyrimidine-2,4-dione
- 2,5-bis(bromomethyl)furan
- 2,3,4,9-tetrahydrothiopyrano[2,3-b]indole
- 2-(bromomethyl)-5-methyl-thiophene
- 1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine
