2-(3-thiophen-2-yl-1,2-oxazol-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=NOC(=C2)CCO
Isomeric SMILES
C1=CSC(=C1)C2=NOC(=C2)CCO
InChI
InChI=1S/C9H9NO2S/c11-4-3-7-6-8(10-12-7)9-2-1-5-13-9/h1-2,5-6,11H,3-4H2
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
- (3S,4S)-3-methoxy-3-methyl-4-[(2-methylpropan-2-yl)oxy]cyclopentan-1-one
- 1-cyclohexylpiperidine-2,4-dione
- 3-methyl-5-(4-methylphenyl)cyclohex-2-en-1-one
- methyl (2S)-2-(2-propan-2-ylpyrrol-1-yl)propanoate
- 1-ethenyl-3-propan-2-yl-1H-isochromene
- 2-(5,5-dimethyl-1,3-dioxan-2-yl)-4-methyl-1H-pyrrole
- 2-(2-methylnaphthalen-1-yl)propan-2-ol
- 2-(2,4-dimethoxy-3-methyl-phenyl)ethanamine
- (1S,2S)-1-[(E)-2-methoxyethenyl]-2-methyl-1,2-dihydronaphthalene
- 4-methyl-2-(1-oxidanylcyclohexyl)pentanenitrile
