2-(5-ethyl-1,2-oxazol-3-yl)propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NO1)C(C)(C)O
Isomeric SMILES
CCC1=CC(=NO1)C(C)(C)O
InChI
InChI=1S/C8H13NO2/c1-4-6-5-7(9-11-6)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
- 1-[5-azanyl-2-[[4-methyl-2-[[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid
- (Z)-5-azanyl-6-methyl-6-oxidanyl-hept-4-en-3-one
- tert-butyl 2-[acetyloxy(ethanoyl)amino]propanoate
- 5-(2-methylpropyl)furan-3-one
- tert-butyl 2-acetamidoprop-2-enoate
- 2,2-dimethyl-5-phenyl-furan-3-imine
- tert-butyl (E)-2-acetamido-3-bromanyl-prop-2-enoate
- 2,2-dimethyl-5-(2-methylpropyl)furan-3-imine
- 5-propan-2-yl-1,2-oxazol-3-amine
- 2,2-dimethyl-5-pentyl-furan-3-imine
