1-benzoselenophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C([Se]2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C([Se]2)C=O
InChI
InChI=1S/C9H6OSe/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
- ethyl 7-oxidanidylselenopheno[2,3-b]pyridin-7-ium-2-carboxylate
- 2-(4-methylphenyl)-1,3,2-benzodioxaborole
- 2-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-3-amine
- 4-methoxybenzo[c]cinnoline
- N-ethyl-N-(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- 2-methyl-7-pyridin-2-yl-pyrazolo[1,5-a]pyrimidine
- 10-methylbenzo[b][1,8]naphthyridin-5-one
- 6-butoxy-2-chloranyl-4-methoxy-1,5-naphthyridine
- dimethyl 1-methyl-4-(3-methylphenyl)-4H-pyridine-3,5-dicarboxylate
- (7-trimethylsilyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2-propan-2-yl-2,3-bis(trimethylsilyloxy)butanoate
