2-(3-ethyl-1,2-oxazol-5-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NOC(=C1)C(C)(C)O
Isomeric SMILES
CCC1=NOC(=C1)C(C)(C)O
InChI
InChI=1S/C8H13NO2/c1-4-6-5-7(11-9-6)8(2,3)10/h5,10H,4H2,1-3H3
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
- (Z)-1-ethoxy-1,3-bis(oxidanyl)hex-1-ene-2-diazonium
- ethyl 3-(5-oxidanylidenepyrazolidin-1-yl)propanoate
- 2-(phenylmethyl)-1H-imidazole-5-carbaldehyde
- 4-methoxy-3-phenyl-pyridazine
- (8S,9R)-9-ethyl-1,4-dioxaspiro[4.5]decan-8-ol
- [(1R,2S,5R)-2-(1-hydroxyethyl)-5-methyl-cyclohexyl] methanoate
- 3-oxidanylideneoctyl ethanoate
- 3-(2-methylprop-2-enoxy)prop-1-ynylbenzene
- spiro[1,1a-dihydrocyclopropa[a]indene-6,1'-cyclopropane]-6a-ylmethanol
- 7-phenylhept-6-ynal
