4-(2-methoxyphenyl)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=NN=NC=C2
Isomeric SMILES
COC1=CC=CC=C1C2=NN=NC=C2
InChI
InChI=1S/C10H9N3O/c1-14-10-5-3-2-4-8(10)9-6-7-11-13-12-9/h2-7H,1H3
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
- (Z)-[4-(2-ethylhexylamino)-6-[(Z)-[5-(2-methylbutan-2-yl)-3H-1,3-benzoxazol-2-ylidene]-phenyl-azaniumyl]-1,3,5-triazin-2-yl]-[5-(2-methylbutan-2-yl)-3H-1,3-benzoxazol-2-ylidene]-phenyl-azanium
- bis[2,3-bis(oxidanyl)propyl] 2-(16-methylheptadecyl)butanedioate
- 4-[[4,6-bis[(4-carboxylatophenyl)amino]-1,3,5-triazin-2-yl]amino]benzoate
- 1-octan-3-yloxypropane-1,2,3-triol
- 2,2,3,3-tetramethyloxetane
- 2-(2-ethylhexoxy)-2,3,3,4,4-pentamethyl-oxetane
- sodium 1,4-dimethoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 3-(2-ethylhexoxymethyl)-2,2,3,4-tetramethyl-oxetane
- ethanol; prop-2-enamide
- 3-phenyldiazenyloxyphenol
