2-(3-methylthiophen-2-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CCO
Isomeric SMILES
CC1=C(SC=C1)CCO
InChI
InChI=1S/C7H10OS/c1-6-3-5-9-7(6)2-4-8/h3,5,8H,2,4H2,1H3
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
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-2-thiophen-2-yl-ethanamine
- 6-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-1H-1,3,5-triazine-2,4-dithione
- 1-(5-methoxythiophen-2-yl)-2-(propan-2-ylamino)ethanol
- 6-naphthalen-2-yloxy-1H-1,3,5-triazine-2,4-dithione
- 1-[4,5-bis(chloranyl)thiophen-2-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanol
- 2-(chloromethyl)benzenecarbothioic S-acid
- 2-(5-methoxythiophen-2-yl)-2-oxidanylidene-N-propan-2-yl-ethanamide
- [2,4,6-tris(bromanyl)phenyl] 2-(chloromethyl)benzoate
- [2,3,4,5,6-pentakis(bromanyl)phenyl] 4-(chloromethyl)benzoate
- [2,3,4,5,6-pentakis(bromanyl)phenyl] 2-(chloromethyl)benzoate
