3-phenylselanylprop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se]C#CCO
Isomeric SMILES
C1=CC=C(C=C1)[Se]C#CCO
InChI
InChI=1S/C9H8OSe/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6,10H,7H2
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-methyl-1-(3-nitrophenyl)propane-1,3-diol
- 4-[2,6-bis(azanyl)pyrimidin-4-yl]benzenecarbonitrile
- 1-[(E)-2-methylsulfinylethenyl]-4-nitro-benzene
- 2-(2-nitrophenyl)-1,3-oxathiolane
- ethyl 2-oxidanylidene-7-azaspiro[3.5]nonane-7-carboxylate
- 5-methoxy-3-methyl-9H-carbazole
- 4-[2-(1,2-dimethylimidazol-4-yl)ethynyl]-2-methyl-pyridine
- 3-cyclohexyl-N,N,2-trimethyl-3-oxidanylidene-propanamide
- 2,6-dimethyl-N-(2-methylphenyl)aniline
- N-tert-butyl-4-methyl-benzenesulfinamide
