1-(1,3-thiazol-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CSC=N1)O
Isomeric SMILES
CC(C1=CSC=N1)O
InChI
InChI=1S/C5H7NOS/c1-4(7)5-2-8-3-6-5/h2-4,7H,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
- 1-(1,3-thiazol-5-yl)ethanol
- 4-propyloct-4-ene
- 2-ethenyl-1,3-thiazole
- (E)-5-methyloct-5-en-4-ol
- 4-ethenyl-1,3-thiazole
- 3-ethoxybut-1-yne
- [(E)-1-dimethoxyphosphorylprop-1-en-2-yl] ethanoate
- dimethyl [(E)-4-oxidanylidenepent-2-en-2-yl] phosphate
- pentyl 2-chloranyl-3-cyclohex-3-en-1-yl-3-oxidanyl-propanoate
- N-(furan-2-ylmethyl)naphthalen-1-amine
