4-phenyl-5-propan-2-yl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CN=NN=C1C2=CC=CC=C2
Isomeric SMILES
CC(C)C1=CN=NN=C1C2=CC=CC=C2
InChI
InChI=1S/C12H13N3/c1-9(2)11-8-13-15-14-12(11)10-6-4-3-5-7-10/h3-9H,1-2H3
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
- N1,N4-diethyl-N4-methyl-benzene-1,4-diamine
- 1-sulfanidylsulfanylbutane; tris(butyldisulfanyl)-oxamoyl-azanium
- tris(butyldisulfanyl)-oxamoyl-azanium
- N-phenyl-4-[3-(4-phenylazanylcyclohex-2-en-1-yl)hexadecyl]aniline
- 1,3,5-oxadiazine-4-thione
- 2-methyl-N-[4-[1-[4-[(2-methylphenyl)amino]phenyl]hexadecan-3-yl]cyclohex-2-en-1-yl]aniline
- N',N'-di(octan-2-yl)-N,N-bis[4-(octan-2-ylamino)phenyl]ethanedithioamide
- 5-propan-2-yl-1,2,3-triazine
- 1,3,5-thiadiazine-4-thione
- fluoranyl 4,4-bis(fluoranyl)-2-methyl-3-oxidanylidene-butanoate
