2-(4-sulfanylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCO)S
Isomeric SMILES
C1=CC(=CC=C1CCO)S
InChI
InChI=1S/C8H10OS/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2
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
- N-[(E)-(3-chloranylpyrazol-4-ylidene)amino]aniline
- 2-azanyl-4-ethylsulfanyl-butanoic acid; 1-[chloranyl(ethoxy)phosphoryl]oxyethane
- ethyl 4-[[5-(acetamidomethyl)-2-ethyl-pyrazol-3-yl]amino]benzoate
- 2-(4-sulfanylphenyl)ethyl methanoate
- N,N-diheptyl-4-methyl-aniline
- ethanal; methyl N-(3-methyl-1-phenyl-5-phenylazanyl-pyrazol-4-yl)carbamate
- N,N-di(hexan-3-yl)-4-methyl-aniline
- methyl N-(3-methyl-1-phenyl-5-phenylazanyl-pyrazol-4-yl)carbamate
- N-(13-methyltetradecyl)aniline
- ethyl 3-(acetamidomethyl)-1-ethyl-5-phenylazanyl-pyrazole-4-carboxylate
