butyl 5-(methylamino)-1,3,4-oxadiazole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C1=NN=C(O1)NC
Isomeric SMILES
CCCCOC(=O)C1=NN=C(O1)NC
InChI
InChI=1S/C8H13N3O3/c1-3-4-5-13-7(12)6-10-11-8(9-2)14-6/h3-5H2,1-2H3,(H,9,11)
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
- 6,6-bis(chloranyl)-N2,N2',N4,N4'-tetra(propan-2-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine
- butyl 5-(dimethylamino)-1,3,4-oxadiazole-2-carboxylate
- N2,N2'-ditert-butyl-4,4,6,6-tetrakis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine
- butyl 5-phenylazanyl-1,3,4-oxadiazole-2-carboxylate
- N2,N2',N4,N4'-tetratert-butyl-6,6-bis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine
- butyl 5-(diphenylamino)-1,3,4-oxadiazole-2-carboxylate
- 2,2,4,4,6-pentakis(chloranyl)-6-piperidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2-[2,5-dimethyl-4-(4-nitrophenyl)pyridin-1-ium-1-yl]-1-phenyl-ethanone
- (Z)-2-[2,5-dimethyl-4-(4-nitrophenyl)pyridin-1-ium-1-yl]-1-phenyl-ethenolate
- (Z)-2-[2,5-dimethyl-4-(4-nitrophenyl)pyridin-1-ium-1-yl]-1-phenyl-ethenol
