4-(3,4-dimethylphenyl)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2=NN=NC=C2)C
Isomeric SMILES
CC1=C(C=C(C=C1)C2=NN=NC=C2)C
InChI
InChI=1S/C11H11N3/c1-8-3-4-10(7-9(8)2)11-5-6-12-14-13-11/h3-7H,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
- 2-[(4-methoxyphenyl)methyl-(4-oxidanylidenehexyl)amino]-2-oxidanylidene-ethanoic acid
- [4-phenyl-1-(phenylmethyl)piperidin-3-yl]methanol
- [4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methanol
- aluminum lithium magnesium hydride
- sodium butane
- sodium; diethylalumanylium; hydride
- (2-chloranyl-1,3-thiazol-5-yl)methanamine hydrochloride
- N-[2-(4-chloranylphenoxy)ethyl]-5-imidazol-1-yl-pentan-1-amine
- N-cyclohexyl-4-[2-[3-(1H-imidazol-2-yl)propylamino]propan-2-yl]benzamide
- 1-(4-tert-butylphenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methyl-propan-2-amine dihydrochloride
