4-phenyl-1-sulfanyl-but-3-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC(CS)O
Isomeric SMILES
C1=CC=C(C=C1)C#CC(CS)O
InChI
InChI=1S/C10H10OS/c11-10(8-12)7-6-9-4-2-1-3-5-9/h1-5,10-12H,8H2
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
- 3-[(E,4E)-4-phenylmethoxyiminobut-2-enoyl]-1,3-oxazolidin-2-one
- 3-[(2S,3R,4E)-2-ethyl-3-oxidanyl-4-phenylmethoxyimino-butanoyl]-1,3-oxazolidin-2-one
- butyl (2S)-2-oxidanyl-2-[5-[(E)-2-phenylethenyl]thiophen-2-yl]ethanoate
- butyl (2S)-2-oxidanyl-2-(5-trimethylsilylthiophen-2-yl)ethanoate
- 3,8-dimethoxy-5,6,6a,11a-tetrahydronaphtho[1,2-b][1]benzofuran
- 4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]benzaldehyde
- methyl (2S)-2-[[4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]methyl-pentanoyl-amino]-3-methyl-butanoate
- (3-oxidanylidenephenalen-1-yl) ethanoate
- cyclopentane; (E)-1-cyclopentyl-3-thiophen-3-yl-prop-2-en-1-one; iron(2+)
- (E)-1-cyclopentyl-3-thiophen-3-yl-prop-2-en-1-one
