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methyl 2-[cyano-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]amino]ethanoate
methyl 2-[cyano-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC(=NC(=N1)N(CC(=O)OC)C#N)OC2=CC=CC=C2
Isomeric SMILES
CN(C)C1=NC(=NC(=N1)N(CC(=O)OC)C#N)OC2=CC=CC=C2
InChI
InChI=1S/C15H16N6O3/c1-20(2)13-17-14(21(10-16)9-12(22)23-3)19-15(18-13)24-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3
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
- 7-[(R)-[(3,4-dimethylphenyl)amino]-pyridin-4-yl-methyl]quinolin-8-olate
- 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(5-methylpyridin-2-yl)-2-oxidanylidene-ethanamide
- (8R)-2-azanylidene-9-[[(2S,4R,5S)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]methyl]-8-oxidanyl-8H-purin-6-olate
- (8R)-2-azanyl-9-[[(2S,4R,5S)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]methyl]-8-oxidanyl-8H-purin-6-one
- methyl (2S)-2-[cyano-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]amino]propanoate
- 7-[(R)-[(3,4-dimethylphenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol
- N-cyano-N-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonamide
- N-(5-methylpyridin-2-yl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide
- 4-chloranyl-N-cyano-N-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]benzenesulfonamide
- (Z)-7-[(1S,2S,3S,5S)-2-[(E)-3,3-bis(fluoranyl)-4-phenoxy-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoate
