5-(4-ethoxyphenyl)-1,2,4-triazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=CN=NC(=N2)N
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=CN=NC(=N2)N
InChI
InChI=1S/C11H12N4O/c1-2-16-9-5-3-8(4-6-9)10-7-13-15-11(12)14-10/h3-7H,2H2,1H3,(H2,12,14,15)
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-(2-bromanyl-4-fluoranyl-phenyl)-3-methylsulfanyl-propanamide
- 7-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-amine
- N-(2-bromanyl-4-fluoranyl-phenyl)-2-pyrazol-1-yl-ethanamide
- 5-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-3-amine
- N-(2-bromanyl-4-fluoranyl-phenyl)-5-chloranyl-furan-2-carboxamide
- 5-ethyl-6-methyl-1,2,4-triazin-3-amine
- N-(2-bromanyl-4-fluoranyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- 7-propan-2-yl-6,8-dihydro-5H-pyrido[4,3-e][1,2,4]triazin-3-amine
- N-(2-bromanyl-4-fluoranyl-phenyl)-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide
- 5,6,7,8,9,10-hexahydrocycloocta[e][1,2,4]triazin-3-amine
