4-phenylselanylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se]CCCCO
Isomeric SMILES
C1=CC=C(C=C1)[Se]CCCCO
InChI
InChI=1S/C10H14OSe/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
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
- carbon monoxide; 2,4-dimethylpenta-1,3-diene; iron
- 2-[(4-fluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 4-diethoxyphosphoryloxan-2-one
- (2S)-1-(1H-indol-4-yloxy)-3-nitro-propan-2-ol
- 5-(2,6-dimethoxyphenoxy)-1,2-oxazol-3-amine
- ethyl (Z)-2-azanyl-3-(4-nitrophenyl)prop-2-enoate
- (4Z)-3-oxidanyl-4-[sulfanyl-(1H-1,2,4-triazol-5-ylamino)methylidene]cyclohexa-2,5-dien-1-one
- 2-(furan-3-ylmethyl)-1-methyl-3-oxidanylidene-cyclohexane-1-carboxylic acid
- 6-oxidanylidene-6-phenylmethoxy-hexanoic acid
- dimethyl 2-(2-cyclopropylideneethyl)-2-prop-2-ynyl-propanedioate
