2-(2,2-dimethylpropyl)-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC1=NC=NC=N1
Isomeric SMILES
CC(C)(C)CC1=NC=NC=N1
InChI
InChI=1S/C8H13N3/c1-8(2,3)4-7-10-5-9-6-11-7/h5-6H,4H2,1-3H3
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
- 1,2,3,4-tetrahydroisoquinolin-1-yl hydrogen carbonate
- 2-[[phenyl-[(2-sulfophenyl)methyl]amino]methyl]benzenesulfonic acid
- 2-(2-aminophenyl)-3-oxidanylidene-1H-pyrazole-5-carboxylic acid
- [4,6-bis(azanyl)-1,3,5-triazin-2-yl]-tris(1-hydroxyethyl)azanium
- (E)-2-(4-chlorophenyl)-N-ethyl-ethenesulfonamide
- N-ethylcyclohexanesulfonamide
- 1-[4-(2-azanylethyl)phenyl]propane-1,3-diol
- 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl hydrogen carbonate
- (4-chlorophenyl)sulfonyl-phenyl-methanamine
- tert-butyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl carbonate
