2-(4-phenylmethoxybut-2-ynyl)thiirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(S1)CC#CCOCC2=CC=CC=C2
Isomeric SMILES
C1C(S1)CC#CCOCC2=CC=CC=C2
InChI
InChI=1S/C13H14OS/c1-2-6-12(7-3-1)10-14-9-5-4-8-13-11-15-13/h1-3,6-7,13H,8-11H2
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
- O-ethyl 4-(2-hydroxyethyl)piperazine-1-carbothioate
- 3-[(2,6-dimethylphenyl)methyl]-1H-imidazole-2-thione
- N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-1,3-dithietan-2-imine
- N-[3-[4-(3-azanylpropylamino)butylamino]propyl]hydroxylamine
- 1-[2-(2-trimethylsilylethynyl)phenyl]ethanol
- dimethyl-[(E)-3-methylpent-3-en-2-yl]-phenyl-silane
- 5-[(4-chlorophenyl)methyl]pyridin-2-amine
- (2R)-2-[bis(chloranyl)-fluoranyl-methoxy]-1,1,1,2-tetrakis(fluoranyl)ethane
- 2-[[azido(dideuterio)methyl]-methyl-phosphoryl]oxy-1,1,1-tris(fluoranyl)ethane
- (2S,3S,4R,5S)-5-acetamido-3,4-bis(oxidanyl)oxane-2-carboxylic acid
