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N,5-dicyclopropyl-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide
N,5-dicyclopropyl-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=NOC(=C3)C4CC4
Isomeric SMILES
CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=NOC(=C3)C4CC4
InChI
InChI=1S/C18H20N2O2/c1-12-2-4-13(5-3-12)11-20(15-8-9-15)18(21)16-10-17(22-19-16)14-6-7-14/h2-5,10,14-15H,6-9,11H2,1H3
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
- 1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- (4-phenylpiperazin-1-yl)-(1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- 4,6-dimethyl-N-[4-(3-methylbutanoylamino)phenyl]-1H-indole-2-carboxamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(dimethylamino)-3-nitro-benzamide
- 1-ethyl-2-methyl-N'-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyl]benzimidazole-5-carbohydrazide
- 3-chloranyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methoxy-4-propoxy-benzamide
- 2-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 2-[[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azaniumyl]methyl]-7-(trifluoromethyl)quinazolin-4-olate
