6-[(4-chlorophenyl)methoxy]-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=CN=CN=N2)Cl
Isomeric SMILES
C1=CC(=CC=C1COC2=CN=CN=N2)Cl
InChI
InChI=1S/C10H8ClN3O/c11-9-3-1-8(2-4-9)6-15-10-5-12-7-13-14-10/h1-5,7H,6H2
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
- 6-(2,2-dimethylpropoxy)-1,2,4-triazine
- 10-bromanyl-6-(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)-3-methylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- methyl 4-(3-ethylsulfanyl-7-propanoyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)benzoate
- 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide
- 1-naphthalen-1-yl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylamino)urea
- 5,5,7,7-tetramethyl-3-(2-nitrophenyl)-4-oxidanidyl-furo[3,4-e][1,2,4]triazin-4-ium
- 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanoate
- 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)ethanamide
- 6-[5-(3-chlorophenyl)furan-2-yl]-3-propylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 1-[(3-azanyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-7-yl)oxy]-3-(ethylamino)propan-2-ol
