5-tert-butyl-1,2,5,6-tetrahydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CNCN=C1
Isomeric SMILES
CC(C)(C)C1CNCN=C1
InChI
InChI=1S/C8H16N2/c1-8(2,3)7-4-9-6-10-5-7/h4,7,10H,5-6H2,1-3H3
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
- [azanyl(methylsulfanyl)methylidene]-bis(1-methylcyclohexyl)azanium iodide
- [azanyl(methylsulfanyl)methylidene]-bis(1-methylcyclohexyl)azanium
- 6,6-dimethyl-2,5-dihydro-1H-pyrimidine
- 1-[8-[8-[carbamimidoyl(cyclohexyl)amino]octylamino]octyl]-1-cyclohexyl-guanidine; ethanoic acid
- N-(diphenylmethyl)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-(diphenylmethyl)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- 9a,11a-dimethyl-7-oxidanylidene-N-(2-thiophen-2-ylpropan-2-yl)-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 9a,11a-dimethyl-7-oxidanylidene-N,N-bis(phenylmethyl)-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 9a,11a-dimethyl-7-oxidanylidene-6-(3-oxidanylpropyl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxylic acid
- 9a,11a-dimethyl-N-(2-oxidanyl-1,2-diphenyl-ethyl)-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
