2-[2-(1,3-dioxan-2-yl)ethyl]-1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)CCC2=NC=CO2
Isomeric SMILES
C1COC(OC1)CCC2=NC=CO2
InChI
InChI=1S/C9H13NO3/c1-5-12-9(13-6-1)3-2-8-10-4-7-11-8/h4,7,9H,1-3,5-6H2
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 3-(4-chlorophenyl)-2-oxidanylidene-1,3-oxazinane-4-carboxylate
- 3-methyl-4-(1-methylpiperidin-4-yl)-1,2-oxazol-5-amine
- 2-oxidanidyl-7-propan-2-yl-1H-imidazo[4,5-d][1,2,3]triazin-2-ium-4-one
- 4-(cyclopenten-1-yl)-5-isocyanato-1,3-dimethyl-pyrazole
- 6-(chloromethyl)-2-morpholin-4-yl-1,4,3-oxathiazine 4,4-dioxide
- 3-ethanoyl-3-(2-oxidanylidenepropyl)oxolan-2-one
- tert-butyl 2-[(4-aminocarbonyl-5-azanyl-1H-pyrazol-3-yl)amino]ethanoate
- 1-[(Z)-1-(trifluoromethylsulfonyl)hex-1-en-2-yl]pyrrolidine
- 3,4-bis(chloranyl)-1-phenyl-isoquinoline
- ethyl (E)-2-(phenylmethoxycarbonylamino)hex-2-enoate
