3-(3-methyl-1,2,4-triazol-4-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=CN1C2=CC(=CC=C2)N
Isomeric SMILES
CC1=NN=CN1C2=CC(=CC=C2)N
InChI
InChI=1S/C9H10N4/c1-7-12-11-6-13(7)9-4-2-3-8(10)5-9/h2-6H,10H2,1H3
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
- 3-(2,3-dimethylimidazol-4-yl)-2-(3-methoxyphenyl)-9H-fluorene-1-carboxamide
- chloranylmanganese(1+); hydron; tris(4-iodanylpyrazol-1-yl)boron(1-)
- tris(4-iodanylpyrazol-1-yl)boron(1-)
- bis[(3,5-diethylpyrazol-1-yl)oxy]borinate; chloranylmanganese(1+); hydron
- bis[(3,5-diethylpyrazol-1-yl)oxy]borinic acid
- bis[3-(4-methylphenyl)pyrazol-1-yl]boranide; manganese(2+)
- bis[3-(4-methylphenyl)pyrazol-1-yl]boranide
- manganese(2+); tris(3-propylpyrazol-1-yl)boron(1-)
- manganese(2+); tris(3-butan-2-ylpyrazol-1-yl)boron(1-)
- tris(3-butan-2-ylpyrazol-1-yl)boron(1-)
