(Z)-2-methyl-3-(3-methyl-1,2-oxazol-5-yl)prop-2-en-1-ol
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Canonical SMILES:
CC1=NOC(=C1)C=C(C)CO
Isomeric SMILES
CC1=NOC(=C1)/C=C(/C)\CO
InChI
InChI=1S/C8H11NO2/c1-6(5-10)3-8-4-7(2)9-11-8/h3-4,10H,5H2,1-2H3/b6-3-
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
- methyl 2-[(1S,5R)-3-(aminomethyl)-3-bicyclo[3.2.0]heptanyl]ethanoate
- (8Z)-4H-[1,3]dioxocino[5,6-d][1,2]oxazole
- aminomethyl 2-(1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl)ethanoate
- (4Z,9E)-2H-[1,3]dioxocino[6,5-d][1,2]oxazole
- N,N-diethyl-2-(2-oxidanylidenecyclopentyl)ethanamide
- 4,6-dimethyl-2,3-dihydro-1H-cyclopenta[c]quinoline
- 3-azanyl-2-(cyclopentylmethoxy)-2H-furan-5-one
- (1S,3R,4R)-3-(2-azanylethyl)-2,2,4-trimethyl-bicyclo[2.2.1]heptan-3-ol
- (1R,3S,4R)-3-(2-azanylethyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
- (1R,3R,4R)-4-(ethylaminomethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-3-ol

