5-methylthiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C=O
Isomeric SMILES
CC1=CC=C(S1)C=O
InChI
InChI=1S/C6H6OS/c1-5-2-3-6(4-7)8-5/h2-4H,1H3
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-(4-bromanylphenoxy)ethanoic acid
- boronic acid
- 5-methylquinoxaline
- tris(oxidanidyl)-oxidanylidene-vanadium
- tetrasodium bis(oxidanidyl)-oxidanylidene-phosphonato-$l^{5}-phosphane
- calcium decanoate
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; cobalt(2+)
- ytterbium(3+) trinitrate
- bis(fluoranyl)phosphinic acid
- diazanium tetrakis(chloranyl)palladium(2-)
