4,5,6-triethyl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=NN=C1CC)CC
Isomeric SMILES
CCC1=C(N=NN=C1CC)CC
InChI
InChI=1S/C9H15N3/c1-4-7-8(5-2)10-12-11-9(7)6-3/h4-6H2,1-3H3
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-(10-phenyldecyl)oxirane
- barium(2+); (E)-3-phenylprop-2-enoate
- 1,2,3-tri(nonyl)cyclohexa-1,3-diene
- barium(2+); naphthalene-1-carboxylate
- 2-chloranyl-1,1-diisocyanato-propane
- 1-hexyl-4-isocyanato-cyclohexane
- methyl 4-isocyanatobenzenesulfonate
- 2,2-bis(1-hydroxyethyl)hexanedioate
- 2,2-bis(1-hydroxyethyl)hexanedioic acid
- dodecanoic acid; hydrogen peroxide
