1-benzothiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)C=O
InChI
InChI=1S/C9H6OS/c10-5-7-6-11-9-4-2-1-3-8(7)9/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
- 2-(2-nitro-1-benzothiophen-3-yl)ethanoic acid
- 2-(1-benzothiophen-3-yl)ethanehydrazide
- 1-benzothiophen-3-yl-[4-(1-benzothiophen-3-ylcarbonyl)-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]methanone
- 2-(2,4-dimethyl-6-nitro-phenyl)-1,5-dimethyl-3-nitro-benzene
- phenoxathiine-4-carbohydrazide
- 10,10-bis(oxidanylidene)phenoxathiine-4-carboxylic acid
- N,1-diphenylpyrrole-2-carboxamide
- 2-benzo[a]phenothiazin-12-yl-N,N-diethyl-ethanamine
- 2-benzo[a]phenothiazin-12-yl-N,N-dimethyl-ethanamine
- N,N-diethyl-2-(9-methylbenzo[a]phenothiazin-12-yl)ethanamine
