3-methyl-5-(oxolan-2-yl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)C2CCCO2
Isomeric SMILES
CC1=NOC(=C1)C2CCCO2
InChI
InChI=1S/C8H11NO2/c1-6-5-8(11-9-6)7-3-2-4-10-7/h5,7H,2-4H2,1H3
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-[[(1R,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethanol
- N,N'-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)methanimidamide
- 1-(diethoxymethyl)cyclopentane-1-carbonitrile
- 7,7-dimethyl-4,5-dihydropyrano[3,4-c][1,2]oxazole
- 4-(3-bicyclo[2.2.1]heptanyl)benzenecarbonitrile
- (3-cyclobutyl-1,2-oxazol-5-yl)methanol
- (2Z)-2-(2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-ylidene)ethanenitrile
- (Z)-2-methyl-3-(3-methyl-1,2-oxazol-5-yl)prop-2-en-1-ol
- methyl 2-[(1S,5R)-3-(aminomethyl)-3-bicyclo[3.2.0]heptanyl]ethanoate
- (8Z)-4H-[1,3]dioxocino[5,6-d][1,2]oxazole
