2,2,3-trimethyl-1,6-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(NCC=CN1C)C
Isomeric SMILES
CC1(NCC=CN1C)C
InChI
InChI=1S/C7H14N2/c1-7(2)8-5-4-6-9(7)3/h4,6,8H,5H2,1-3H3
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-cyclohexyl-3-(2-methylpropyl)spiro[4a,5,6,7,8,8a-hexahydro-2H-quinazoline-4,1'-cyclohexane]
- 4,7-dimethyloctane-2,4-diamine
- 3-(2,6-dimethylpyridin-4-yl)-1H-pyridazin-6-one
- 3-(2-methylpyridin-3-yl)-1H-pyridazin-6-one
- 4-(3-ethylpyridin-4-yl)-4-oxidanylidene-butanenitrile
- 3-(5-methylpyridin-3-yl)-1H-pyridazin-6-one
- [6-(2,6-dimethylpyridin-4-yl)pyridazin-3-yl]diazane
- 4-(2,6-dimethylpyridin-4-yl)-4-oxidanylidene-butanenitrile
- [6-(5-methylpyridin-3-yl)pyridazin-3-yl]diazane
- 4-(5-methylpyridin-3-yl)-4-oxidanylidene-butanenitrile
