2-benzothiophene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSC(=C2C=C1)C=O
Isomeric SMILES
C1=CC2=CSC(=C2C=C1)C=O
InChI
InChI=1S/C9H6OS/c10-5-9-8-4-2-1-3-7(8)6-11-9/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
- 4-azanyl-3-[4,5-bis(chloranyl)thiophen-2-yl]butanoic acid
- 4-azanyl-2-(1H-imidazol-2-yl)butanoic acid
- 4-azanyl-2-[4,5-bis(chloranyl)thiophen-2-yl]butanoic acid
- 4-(1,3,5-triazin-2-yl)pyrrolidin-2-one
- 1H-1,4-diazepine-2-carbaldehyde
- 4-(1H-indol-2-yl)pyrrolidin-2-one
- tert-butyl 4-(dicyclopropylmethyl)-2-oxidanylidene-pyrrolidine-1-carboxylate
- 4-azanyl-3-[4,5-bis(chloranyl)furan-2-yl]butanoic acid
- tert-butyl 4-(1-benzothiophen-2-yl)-2-oxidanylidene-pyrrolidine-1-carboxylate
- 2-pyridin-2-ylselanylpyrimidine
