5-(2-methoxyphenyl)-1,2,3-triazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CN=NN=C2N
Isomeric SMILES
COC1=CC=CC=C1C2=CN=NN=C2N
InChI
InChI=1S/C10H10N4O/c1-15-9-5-3-2-4-7(9)8-6-12-14-13-10(8)11/h2-6H,1H3,(H2,11,12,13)
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
- 2,6-bis(fluoranyl)-N-(1-phenylethyl)-1H-1,2,3-triazin-4-amine
- 4-(1-chloranylethenylsulfonyl)aniline
- 2,4,6-tris(fluoranyl)-5-methylsulfonyl-pyrimidine
- N-cyclohexyl-4,6-bis(fluoranyl)-1,3,5-triazin-2-amine
- 4-methoxycyclohexa-1,5-diene-1,4-diamine
- 4,6-bis(fluoranyl)-N-(2-methylphenyl)-1,3,5-triazin-2-amine
- 4-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]naphthalene-2,7-disulfonic acid
- 2-butyl-3-methyl-3H-1,2-thiazole-5-carboxylic acid
- 2,4-bis(fluoranyl)-5-(sulfinatoamino)pyrimidine
- 3,4-bis(chloranyl)-1,2-thiazole-5-carboxylate; triethylazanium
