(5-methyl-1,3-oxazol-4-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CO1)CO
Isomeric SMILES
CC1=C(N=CO1)CO
InChI
InChI=1S/C5H7NO2/c1-4-5(2-7)6-3-8-4/h3,7H,2H2,1H3
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
- 2-[2-[4-[2-(2-hydroxyethyloxy)phenyl]phenyl]phenoxy]ethanol
- 5-methyl-2-phenyl-4-[[(E)-3-phenylprop-2-enoxy]methyl]-1,3-oxazole
- 5-(5-quinazolin-6-yl-1,4,4a,8a-tetrahydroquinazolin-2-yl)quinazoline
- (4Z)-4-[(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enylidene]-1,3-thiazolidine
- N1'-(2,3-dimethylbutan-2-yl)ethene-1,1-diamine
- 2-methoxy-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-2-propyl-1,3-thiazolidine-4,5-dione
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[(1E)-1-(carbamothioylhydrazinylidene)-4-methyl-pentan-2-yl]pentanamide
- 2-methoxy-3-[4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-2-propyl-1,3-thiazolidine-4,5-dione
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(1,1-diethoxy-4-methyl-pentan-2-yl)pentanamide
- 1-[2-[3-(4-oxidanylpiperidin-1-yl)azetidin-1-yl]ethyl]-1,3-diazinan-2-one
