1,3,4,5,6-pentamethyl-2,4-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=C(N(CN1C)C)C)C
Isomeric SMILES
CC1C(=C(N(CN1C)C)C)C
InChI
InChI=1S/C9H18N2/c1-7-8(2)10(4)6-11(5)9(7)3/h8H,6H2,1-5H3
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
- 3,4,5,6-tetramethyl-2,4-dihydro-1,3-oxazine
- (Z)-4-methoxy-N,3-dimethyl-pent-3-en-2-imine
- bis(2,4-dimethyl-7H-inden-1-yl)-methyl-borane
- methyl-bis(2-methyl-4-phenyl-7H-inden-1-yl)borane
- 2-methyl-5-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole
- (2S)-2-[[4-(4-fluoranylphenoxy)phenyl]sulfonyl-methyl-amino]-N-oxidanyl-3-(pyridin-2-ylmethylsulfanyl)propanamide
- (2S)-3-[(1-methylimidazol-2-yl)methylsulfanyl]-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-N-oxidanyl-propanamide
- 6,13-dimethyl-2,2a-dihydroovalene
- (2S)-3-[(4-fluorophenyl)methylsulfanyl]-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-N-oxidanyl-propanamide
- 6,15-dimethylhexacene
