2-ethenyl-4,6-dimethyl-1H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN(N1)C=C)C
Isomeric SMILES
CC1=CC(=NN(N1)C=C)C
InChI
InChI=1S/C7H11N3/c1-4-10-8-6(2)5-7(3)9-10/h4-5,8H,1H2,2-3H3
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-chloranyl-2-ethyl-butan-1-amine hydrochloride
- 2-chloranyl-2-ethyl-butan-1-amine
- 2-ethenyl-4-methyl-1,3-thiazole
- N1'-(1-azanylethyl)-N1'-[1-(4-ethenylphenyl)ethyl]ethane-1,1-diamine
- 4-prop-1-en-2-yl-1,2,3-triazine
- 2-(carboxymethylamino)ethanoic acid; 2-[carboxymethyl(cyclohexyl)amino]ethanoic acid
- 2-[carboxymethyl(cyclohexyl)amino]ethanoic acid
- 1,4-bis[ethyl(morpholin-4-yl)amino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- 1,4-bis(oxidanyl)-5,8-bis[2-(propylamino)ethylamino]anthracene-9,10-dione
- 1,4-bis[1-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione
