5-(4-methylphenyl)-1,2,3-triazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CN=NN=C2N
Isomeric SMILES
CC1=CC=C(C=C1)C2=CN=NN=C2N
InChI
InChI=1S/C10H10N4/c1-7-2-4-8(5-3-7)9-6-12-14-13-10(9)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
- [4-(1-hexadecanoylpiperidin-4-yl)oxycarbonyloxyphenyl] 4-decoxybenzoate
- 4-(1,2,3-triazin-4-yloxy)benzenesulfonic acid
- quinoxalin-6-yl carbonobromidate
- (1-decanoylpiperidin-4-yl) [4-(2-undecylpyrimidin-5-yl)phenyl] carbonate
- 4-bromanyl-5-methyl-pyrimidine
- [4-(1-octanoylpiperidin-4-yl)oxycarbonyloxyphenyl] 4-decoxybenzoate
- 6-methyl-2-sulfonyl-1H-pyrimidine
- 2-chloranylquinoxaline-6-carbaldehyde
- 4-(3-azanyl-6-fluoranyl-2H-1,3,5-triazin-4-yl)naphthalene-2,7-disulfonic acid
- 5-(4-ethylphenyl)-1,2,3-triazin-4-amine
