3-(thiophen-2-ylmethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=CC=CS2)C=O
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=CC=CS2)C=O
InChI
InChI=1S/C12H10O2S/c13-8-10-3-1-4-11(7-10)14-9-12-5-2-6-15-12/h1-8H,9H2
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-methylpropylsulfanyl)pyrimidine-5-carbaldehyde
- 2-(4-propan-2-ylphenoxy)ethanamine
- 2-methyl-5-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonyl chloride
- 1-(phenylmethyl)pyrazole-4-carbaldehyde
- 5-(dimethylaminomethyl)-3-methoxy-2-oxidanyl-benzaldehyde
- 3-methylquinoxaline-2-carboxylic acid
- 3-(3,5-dimethylpyrazol-1-yl)-4-methyl-benzoic acid
- (4,5-dimethyl-1,3-thiazol-2-yl)diazane
- 5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde
- 3-(1,2,4-triazol-4-yl)benzoic acid
