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5-(ethylamino)-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile
5-(ethylamino)-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(N=C(O1)COC2=CC=C(C=C2)OC)C#N
Isomeric SMILES
CCNC1=C(N=C(O1)COC2=CC=C(C=C2)OC)C#N
InChI
InChI=1S/C14H15N3O3/c1-3-16-14-12(8-15)17-13(20-14)9-19-11-6-4-10(18-2)5-7-11/h4-7,16H,3,9H2,1-2H3
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-(4-ethylphenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-pyridin-4-yl-methanone
- 2-[(2-fluoranylphenoxy)methyl]-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
- [3-(4-ethylphenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-pyridin-3-yl-methanone
- 5-(3-imidazol-1-ylpropylamino)-2-[(2-methylphenoxy)methyl]-1,3-oxazole-4-carbonitrile
- N-(2-methoxyphenyl)-N-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propyl]benzenesulfonamide
- 5-(3-imidazol-1-ylpropylamino)-2-[(3-methylphenoxy)methyl]-1,3-oxazole-4-carbonitrile
- 4-phenyl-1-propan-2-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
- 2-[(4-chloranylphenoxy)methyl]-5-(3-imidazol-1-ylpropylamino)-1,3-oxazole-4-carbonitrile
- 1-butan-2-yl-4-phenyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
- 5-(3-imidazol-1-ylpropylamino)-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile
