2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=N1)CCO
Isomeric SMILES
CC1=NOC(=N1)CCO
InChI
InChI=1S/C5H8N2O2/c1-4-6-5(2-3-8)9-7-4/h8H,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
- 1-chloranyl-4-[[1-(1-hexadecoxyethyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxymethyl]benzene
- N'-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-butyl-naphthalen-2-yl]ethanediamide
- 1-[1-[(4-chlorophenyl)methoxy]-4-phenyl-cyclohexa-2,5-dien-1-yl]ethyl ethanoate
- 1-phenylbenzotriazole-5-thiol
- 1-[1-[(1-chloranylcyclohexa-2,4-dien-1-yl)methoxy]-4-phenyl-cyclohexa-2,5-dien-1-yl]ethanol
- bis(oxidanidyl)boranyloxyperoxyboronic acid
- 1-[1-(2-chloranylpropoxy)ethyl]-4-[(4-methylphenyl)methoxy]benzene
- carboxy 2-[4-(4-octoxyphenyl)phenyl]benzoate
- 1-(1-oxidanyl-4-phenyl-cyclohexa-2,5-dien-1-yl)ethyl propanoate
- 2-(phenylcarbonyloxy)-3-(12-prop-2-enoyloxydodecoxy)benzoate
