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4-[azanyl(ethyl)amino]-6-(2,6-diethylphenyl)-1-methyl-1,3,5-triazin-2-one
4-[azanyl(ethyl)amino]-6-(2,6-diethylphenyl)-1-methyl-1,3,5-triazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)C2=NC(=NC(=O)N2C)N(CC)N
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)C2=NC(=NC(=O)N2C)N(CC)N
InChI
InChI=1S/C16H23N5O/c1-5-11-9-8-10-12(6-2)13(11)14-18-15(21(17)7-3)19-16(22)20(14)4/h8-10H,5-7,17H2,1-4H3
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
- 7-[[(2E)-2-(5-azanyl-1,2-oxazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-(furo[2,3-c]pyridin-6-ium-6-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-[azanyl(prop-2-enyl)amino]-6-(3,4-dimethoxyphenyl)-1-methyl-1,3,5-triazin-2-one
- 7-[[(2E)-2-(5-azanyl-1,2-oxazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-(furo[2,3-c]pyridin-6-ium-6-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- bicyclo[2.2.1]hepta-1,3,5-triene; 2-diazanyl-6-(2-methylphenyl)-1H-1,3,5-triazin-4-one
- bicyclo[2.2.1]hepta-1,3,5-triene; 2-diazanyl-6-(3-methoxypyridin-2-yl)-1H-1,3,5-triazin-4-one
- 4-[azanyl(ethyl)amino]-6-(3-chlorophenyl)-1-methyl-1,3,5-triazin-2-one
- 7-[[(2E)-2-(5-azanyl-1,2,4-oxadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-(furo[2,3-b]pyridin-7-ium-7-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[azanyl(prop-2-enyl)amino]-6-pyridin-2-yl-1H-1,3,5-triazin-4-one
- 7-[[(2E)-2-(5-azanyl-1,2,4-oxadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-(furo[2,3-b]pyridin-7-ium-7-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-[azanyl(propyl)amino]-1-methyl-6-(2-methylphenyl)-1,3,5-triazin-2-one
