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4-[azanyl(prop-2-ynyl)amino]-6-(2,6-dimethylphenyl)-1-ethyl-1,3,5-triazin-2-one
4-[azanyl(prop-2-ynyl)amino]-6-(2,6-dimethylphenyl)-1-ethyl-1,3,5-triazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=NC(=NC1=O)N(CC#C)N)C2=C(C=CC=C2C)C
Isomeric SMILES
CCN1C(=NC(=NC1=O)N(CC#C)N)C2=C(C=CC=C2C)C
InChI
InChI=1S/C16H19N5O/c1-5-10-21(17)15-18-14(20(6-2)16(22)19-15)13-11(3)8-7-9-12(13)4/h1,7-9H,6,10,17H2,2-4H3
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
- [4-[1-ethyl-4-(2-methylhydrazinyl)-6-oxidanylidene-1,3,5-triazin-2-yl]-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
- [4-[1-ethyl-6-oxidanylidene-4-(2-propylhydrazinyl)-1,3,5-triazin-2-yl]-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 4-[azanyl(pyridin-4-yl)amino]-6-(4-chlorophenyl)-1-ethyl-1,3,5-triazin-2-one
- (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-oxazol-4-yl]-2-methoxyimino-ethanoate
- 4-[azanyl(methyl)amino]-6-(2-chlorophenyl)-1-ethyl-1,3,5-triazin-2-one
- 3-(acetyloxymethyl)-7-[[(2E)-2-(2-azanyl-1,3-oxazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-[azanyl(prop-2-enyl)amino]-1-methyl-6-phenyl-1,3,5-triazin-2-one
- 7-[[(2E)-2-(2-azanyl-1,3-oxazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(furo[3,2-c]pyridin-5-ium-5-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-[azanyl(prop-2-enyl)amino]-6-(4-chlorophenyl)-1-methyl-1,3,5-triazin-2-one
- 7-[[(2E)-2-(2-azanyl-1,3-oxazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(furo[3,2-c]pyridin-5-ium-5-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
