1,3,5,5-tetramethyl-2,6-dihydro-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(CN(N1)C)(C)C
Isomeric SMILES
CC1=NC(CN(N1)C)(C)C
InChI
InChI=1S/C7H15N3/c1-6-8-7(2,3)5-10(4)9-6/h5H2,1-4H3,(H,8,9)
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
- 1,3-dimethyl-5-phenyl-5,6-dihydro-2H-1,2,4-triazine
- ethyl N,N'-bis(phenylmethyl)carbamimidothioate hydrobromide
- ethyl N,N'-bis(phenylmethyl)carbamimidothioate
- (phenylmethyl) N,N'-dicyclohexylcarbamimidothioate hydrochloride
- (phenylmethyl) N,N'-dicyclohexylcarbamimidothioate
- methyl N,N'-dicyclohexylcarbamimidothioate hydroiodide
- methyl N,N'-dicyclohexylcarbamimidothioate
- ethyl N,N'-dicyclohexylcarbamimidothioate hydrobromide
- ethyl N,N'-dicyclohexylcarbamimidothioate
- (1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl) ethanoate hydrobromide
