2-(2,3-dimethylphenyl)-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C)C2=NC=NC=N2
Isomeric SMILES
CC1=CC=CC(=C1C)C2=NC=NC=N2
InChI
InChI=1S/C11H11N3/c1-8-4-3-5-10(9(8)2)11-13-6-12-7-14-11/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-[2-methyl-1,3,4-tris(oxidanyl)butan-2-yl]butanedioic acid
- 6-azanyl-1,3-bis(butylsulfanyl)pyrimidine-2,4-dione
- 3-(2,3,3-trimethylpentan-2-yl)phenol
- 6-[2-(1-iodanylethyl)hexoxy]-6-oxidanylidene-hexanoate
- 6-[2-(1-iodanylethyl)hexoxy]-6-oxidanylidene-hexanoic acid
- 4-butyl-1,2,2,6-tetramethyl-piperidine
- N-cyclohexyl-N-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)ethanamide
- didodecyl 5,6-dimethyl-2H-pyridine-1,4-dicarboxylate
- 6-azanyl-1,3-bis(ethylsulfanyl)pyrimidine-2,4-dione
- 2,4-bis(4-methylphenyl)-1,3,5-triazine
