2-(4-methylthiophen-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)CCO
Isomeric SMILES
CC1=CSC(=C1)CCO
InChI
InChI=1S/C7H10OS/c1-6-4-7(2-3-8)9-5-6/h4-5,8H,2-3H2,1H3
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
- 2-bromanyl-1-(3-methyl-4-methylsulfonyl-phenyl)ethanone
- 1-(4-methylsulfanyl-3-nitro-phenyl)-2-(propan-2-ylamino)ethanol
- 2-bromanyl-1-(3-methyl-4-propan-2-ylsulfanyl-phenyl)ethanone
- ethanedioic acid; 1-(3-methyl-4-methylsulfanyl-phenyl)-2-(propan-2-ylamino)ethanol
- methyl 2-(1-hydroxyethyl)-4-methyl-thiophene-3-carboxylate; piperidine
- methyl 2-(1-hydroxyethyl)-4-methyl-thiophene-3-carboxylate
- 2-bromanyl-3-methyl-4-methylsulfanyl-1-phenyl-butan-1-one
- 2-(3,4-dimethylthiophen-2-yl)ethanol; octan-1-amine
- 2-(4-butylsulfanyl-3-methyl-phenyl)-2-oxidanylidene-ethanal
- 2-(butan-2-ylamino)-1-(3-methyl-4-methylsulfanyl-phenyl)ethanol hydrochloride
