4-phenylselanylpent-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCO)[Se]C1=CC=CC=C1
Isomeric SMILES
C=C(CCCO)[Se]C1=CC=CC=C1
InChI
InChI=1S/C11H14OSe/c1-10(6-5-9-12)13-11-7-3-2-4-8-11/h2-4,7-8,12H,1,5-6,9H2
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
- 5,7-dimethyl-4-(trifluoromethyl)-1H-quinolin-2-one
- 3-azanyl-1-methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- tert-butyl N-[(1R,5R,8R)-7-oxidanylidene-6-oxabicyclo[3.2.1]octan-8-yl]carbamate
- 1-(phenylmethyl)-4-thiophen-2-yl-1,2,3-triazole
- 2-(9H-thioxanthen-9-yl)ethanamine
- 3-hexoxy-1-piperidin-1-yl-propan-1-one
- 3-azidopropyl(tripropyl)silane
- 4-[(4-chlorophenyl)-methyl-amino]-4-oxidanylidene-butanoic acid
- 2-chloranyl-N-[1-(4-methoxyphenyl)propan-2-yl]ethanamide
- 7-chloranyl-2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridine-6-carbonitrile
