selenobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=[Se]
Isomeric SMILES
C1=CC=C(C=C1)C=[Se]
InChI
InChI=1S/C7H6Se/c8-6-7-4-2-1-3-5-7/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 2-(2-azanylidene-3-ethanoyl-3-oxidanyl-1,3-thiazol-3-ium-4-yl)ethanoate
- ethyl (2E)-2-(2-azanylidene-3-oxidanyl-1,3-thiazolidin-4-ylidene)ethanoate
- 2-thieno[2,3-b]pyridin-4-ylcyclohexan-1-one
- (4S,5S)-5-(hydroxymethyl)-4-phenylmethoxy-oxolan-2-one
- 6-thieno[2,3-b]pyridin-4-ylhexanoic acid
- ethyl 2-cyano-2-thieno[2,3-b]pyridin-4-yl-ethanoate
- 1-[(3-methylphenyl)-(2-oxidanylpropyl)amino]propan-2-ol
- methyl 2-oxidanyl-3-oxidanylidene-2,3-diphenyl-propanoate
- 2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoyl chloride
- 3-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoyl chloride
