1-[(E)-prop-1-enyl]selanylhexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[Se]C=CC
Isomeric SMILES
CCCCCC[Se]/C=C/C
InChI
InChI=1S/C9H18Se/c1-3-5-6-7-9-10-8-4-2/h4,8H,3,5-7,9H2,1-2H3/b8-4+
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
- 1-(methoxymethoxy)-2-phenyl-benzene
- methyl 2-(4-cyano-2-methyl-phenoxy)ethanoate
- ethyl 2-(1-benzofuran-3-yl)-2-oxidanyl-ethanoate
- methyl (7S)-7-methyl-5-oxidanylidene-6,7-dihydrocyclopenta[c]pyridine-4-carboxylate
- (Z)-3-(2-acetyloxy-3-methyl-phenyl)prop-2-enoic acid
- 2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoic acid
- 1-(3,4-dihydro-2H-pyran-5-yl)-3-(furan-2-yl)propane-1,3-dione
- (3S)-3,4-bis(oxidanyl)-6-phenyl-hex-5-ynoic acid
- 4-phenethyl-1,2,4-triazolidine-3,5-dione
- 8-methoxy-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-4-carbaldehyde
