1-benzothiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)C=O
InChI
InChI=1S/C9H6OS/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6H
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
- 3-(phenylmethyl)-1H-benzimidazol-2-one
- N-(furan-2-ylmethyl)-1-pyridin-3-yl-methanamine
- 2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid
- 1,3,5-trimethylpyrazole-4-carboxylic acid
- 1,3,5-trimethylpyrazole-4-carbaldehyde
- 2-methyl-5-phenyl-furan-3-carboxylic acid
- 2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanenitrile
- 3-(4-chlorophenyl)-4-phenyl-1H-1,2,4-triazole-5-thione
- 3-(4-chlorophenyl)-4-methyl-1H-1,2,4-triazole-5-thione
- 4-(phenylmethyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
