6-methyl-2,3-dihydropyrazolo[5,1-b][1,3]oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN2CCOC2=C1
Isomeric SMILES
CC1=NN2CCOC2=C1
InChI
InChI=1S/C6H8N2O/c1-5-4-6-8(7-5)2-3-9-6/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
- 6-phenyl-2,3-dihydropyrazolo[5,1-b][1,3]oxazole
- 7-ethyl-6-methyl-2,3-dihydropyrazolo[5,1-b][1,3]oxazole
- (3aR,4R,5R,6R,7aS)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3a,4,5,6,7,7a-hexahydro-3H-1,3-benzoxazol-2-one
- 6-methyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-5-one
- (4R)-4-methoxy-1,3-oxazolidin-2-one
- 1-[bis(fluoranyl)methyl]-4-nitro-benzene
- 7,7-bis(fluoranyl)-3,4-dimethyl-bicyclo[4.1.0]hepta-1(6),2,4-triene
- (E)-4-(2,6-dimethoxyphenyl)-1,1,1-tris(fluoranyl)but-3-en-2-one
- (E)-1,1,1-tris(fluoranyl)-4-(furan-2-yl)but-3-en-2-one
- (E)-1,1,1-tris(fluoranyl)-4-thiophen-2-yl-but-3-en-2-one
