3,4-dimethylthiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1C)C=O
Isomeric SMILES
CC1=CSC(=C1C)C=O
InChI
InChI=1S/C7H8OS/c1-5-4-9-7(3-8)6(5)2/h3-4H,1-2H3
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
- 4-tert-butylcyclohexen-1-ol
- 1-(4-bromanylbutoxymethyl)-4-methoxy-benzene
- ethyl (2E,4E)-2-cyano-5-(3-methoxy-4-oxidanyl-phenyl)penta-2,4-dienoate
- 4-[(2R)-1-azido-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-4-oxidanylidene-butanoic acid
- 2-(4-pyridin-2-ylbut-3-ynyl)-1,3-benzoxazole-7-carbonitrile
- (7S)-2-(3-fluoranylpyridin-4-yl)-7-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- 4-(1,3-benzoxazol-2-ylsulfanyl)-5-methyl-benzene-1,2-diol
- 2-(4-methoxyphenyl)-4-oxidanyl-1,2-benzothiazol-3-one
- tert-butyl N-[(2S,3R,4S)-3-methoxy-2-methyl-6-oxidanylidene-oxan-4-yl]-N-methyl-carbamate
- 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine
