2-(1-sulfanylbut-2-ynyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC(C1=CC=CC=C1O)S
Isomeric SMILES
CC#CC(C1=CC=CC=C1O)S
InChI
InChI=1S/C10H10OS/c1-2-5-10(12)8-6-3-4-7-9(8)11/h3-4,6-7,10-12H,1H3
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
- 9a,11a-dimethyl-7-oxidanylidene-N-[1,1,1-tris(fluoranyl)-2-phenyl-propan-2-yl]-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- 1-(2-acetyloxyphenyl)heptane-1-sulfinic acid
- 10,13-dimethyl-4,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene
- 2-(1-sulfanylheptyl)phenol
- 2-(2-oxidanylsulfanylphenoxy)propanoic acid
- 9a,11a-dimethyl-7-oxidanylidene-N-[1,1,1-tris(fluoranyl)-2-(4-methylphenyl)propan-2-yl]-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- [2-(1-sulfanylpent-2-ynyl)phenyl] ethanoate
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-methylphenyl)propan-2-yl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- [2-[1-[1-(2-acetyloxyphenyl)hept-2-ynoxy]hept-2-ynyl]phenyl] ethanoate
- 5-[heptyl(2-hydroxyethyl)amino]-2-nitroso-phenol hydrochloride
