1,3,5,6-tetramethyl-2,4-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(CN(C1)C)C)C
Isomeric SMILES
CC1=C(N(CN(C1)C)C)C
InChI
InChI=1S/C8H16N2/c1-7-5-9(3)6-10(4)8(7)2/h5-6H2,1-4H3
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
- (2Z)-1-methyl-2-[(1-methyl-3H-indol-1-ium-2-yl)methylidene]-3H-indole
- 1,3,4,5-tetramethyl-3,6-dihydro-2H-pyridine
- 1-[(2E)-2-[[3-[[bis(2-hydroxyethyl)azaniumyl]methyl]-5-chloranyl-1,3-benzothiazol-3-ium-2-yl]methylidene]-5-chloranyl-1,3-benzothiazol-3-yl]prop-2-enyl-bis(2-hydroxyethyl)azanium
- 2,4,5,6-tetramethyl-3H-pyridazine
- 1-[4-cyano-2-fluoranyl-5-(methoxysulfinylamino)phenyl]-4-methyl-5-oxidanylidene-3-(trifluoromethyl)-1,2,4-triazole
- 2-[[2-[(E)-[3-[1-[bis(2-hydroxyethyl)amino]prop-2-enyl]-5-chloranyl-1,3-benzothiazol-2-ylidene]methyl]-5-chloranyl-1,3-benzothiazol-3-ium-3-yl]methyl-(2-hydroxyethyl)amino]ethanol
- 1,4-dimethyl-5H-1,2,3,4-tetrazole
- 1-but-3-yn-2-yl-2,2,5-trimethyl-4-[4-methyl-5-oxidanylidene-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-3H-indole-7-carbothioamide
- 2,2,5-trimethyl-4-[4-methyl-5-oxidanylidene-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-3H-1-benzofuran-7-carbothioamide
- 2,3,5-trimethyl-4-[1-methyl-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydroquinazolin-3-yl]benzenecarbothioamide
