5-(4,5-dihydro-1,3-oxazol-2-yl)-3-methyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)C2=NCCO2
Isomeric SMILES
CC1=NOC(=C1)C2=NCCO2
InChI
InChI=1S/C7H8N2O2/c1-5-4-6(11-9-5)7-8-2-3-10-7/h4H,2-3H2,1H3
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
- 3-ethenyl-3-methyl-2,4-dihydro-1H-cyclopenta[b]indole
- 3-(4,5-dihydro-1,3-oxazol-2-yl)-5-methyl-1,2-oxazole
- 3,4-dimethyl-5-(2-methylpropyl)-1,2-oxazole
- 5-(trifluoromethyl)-1,2-oxazol-3-one
- (3S)-3-azanyl-7,9-diazaspiro[4.5]decane-6,8,10-trione
- N,N'-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)methanimidamide
- 4-azanyl-7,9-diazaspiro[4.5]decane-6,8,10-trione
- 1-(3-cyclopropyl-1,2-oxazol-5-yl)ethanol
- 3-(2-oxidanylidene-5-bicyclo[3.1.0]hexanyl)benzenecarbonitrile
- 1-(3-methyl-1,2-oxazol-4-yl)butan-1-one
