4-phenylsulfanylbut-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC#CCO
Isomeric SMILES
C1=CC=C(C=C1)SCC#CCO
InChI
InChI=1S/C10H10OS/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7,11H,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
- 2-[(2-methylpropan-2-yl)oxymethyl]thiirane
- (2,3,5-trimethylphenyl) ethanoate
- 1-methoxy-2,4,5-trimethyl-benzene
- (2R)-2-methyl-2-oxidanyl-3-oxidanylidene-butanoic acid
- 2-ethanoyl-3-oxidanylidene-butanoic acid
- 5-naphthalen-1-ylfuran-2-carbaldehyde
- 5-naphthalen-2-ylfuran-2-carbaldehyde
- 1,2-diethanoyl-2H-indol-3-one
- methyl (2R)-4-methylsulfanyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- methyl 2-fluoranyl-2-phenylsulfanyl-ethanoate
