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2-(3,4-dimethoxyphenyl)-5-[3-(dimethylamino)propylamino]-1,3-oxazole-4-carbonitrile
2-(3,4-dimethoxyphenyl)-5-[3-(dimethylamino)propylamino]-1,3-oxazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)C#N
Isomeric SMILES
CN(C)CCCNC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)C#N
InChI
InChI=1S/C17H22N4O3/c1-21(2)9-5-8-19-17-13(11-18)20-16(24-17)12-6-7-14(22-3)15(10-12)23-4/h6-7,10,19H,5,8-9H2,1-4H3
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
- N-(1,3-benzodioxol-5-yl)-5-bromanyl-N-ethyl-6-oxidanylidene-pyran-3-carboxamide
- methyl 3-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]-6-methyl-1H-indole-2-carboxylate
- N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide
- 4-methyl-N-[3-(phenylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine
- 5-(4-methylpiperazin-1-yl)-2-[(4-phenylphenoxy)methyl]-1,3-oxazole-4-carbonitrile
- 8-bromanyl-4-morpholin-4-yl-[1]benzofuro[3,2-d]pyrimidine
- 2-(furan-2-yl)-5-(furan-2-ylmethylamino)-1,3-oxazole-4-carbonitrile
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butanamide
- 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-methylphenyl)ethanamide
- 4-azanylidene-3-(3-imidazol-1-ylpropyl)-8,8-dimethyl-5-phenyl-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-6-one
