1,2,4,6,6-pentamethyl-2,5-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1N=C(CC(N1C)(C)C)C
Isomeric SMILES
CC1N=C(CC(N1C)(C)C)C
InChI
InChI=1S/C9H18N2/c1-7-6-9(3,4)11(5)8(2)10-7/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
- 3,5-ditert-butyl-2,6-dimethyl-4-oxidanyl-benzoic acid
- 1-(1-oxidanylpropan-2-yloxy)propan-2-yl phenyl hydrogen phosphite
- 2,4,6,6-tetramethyl-2,5-dihydro-1H-pyrimidine
- 4-azanyl-2-[(6-dodecoxy-5-methyl-4-oxidanylidene-hexan-2-yl)amino]-4-oxidanylidene-butanoic acid
- 4-azanyl-4-oxidanylidene-2-(3-tridecoxypropylamino)butanoic acid
- 11-[(Z)-1,1,2,3-tetrabutoxyprop-2-enyl]tricosane
- 4-azanyl-2-(3-decoxypropylamino)-4-oxidanylidene-butanoic acid
- 11-butoxy-11-[(Z)-1,2-dibutoxyethenyl]tetracosane
- 11-[(Z)-1,2-dibutoxyethenyl]tetracosane
- [2-[2-[(4-chloranyl-1,2,5-thiadiazol-3-yl)methylsulfanyl]ethylamino]-6-oxidanylidene-1H-pyrimidin-5-yl] benzoate
