diethyl-methyl-[2-(4-methylphthalazin-1-yl)oxyethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C)(CC)CCOC1=NN=C(C2=CC=CC=C21)C
Isomeric SMILES
CC[N+](C)(CC)CCOC1=NN=C(C2=CC=CC=C21)C
InChI
InChI=1S/C16H24N3O/c1-5-19(4,6-2)11-12-20-16-15-10-8-7-9-14(15)13(3)17-18-16/h7-10H,5-6,11-12H2,1-4H3/q+1
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-bromophenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide
- 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(3-methylphenyl)butanamide
- 1-[3-methylsulfanyl-6-(2-pentoxyphenyl)-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one
- 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(2-chlorophenyl)butanamide
- 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[4-(trifluoromethyloxy)phenyl]butanamide
- N-(4-acetamidophenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propanamide
- 4-[[6-(4-fluorophenyl)pyridazin-3-yl]sulfanylmethyl]-N-(2-methylpropyl)benzamide
- 1-[6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one
- 6-[2,6-bis(chloranyl)phenyl]-3-hexylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
