2,3-dimethyl-2,4-dihydro-1H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1NC=CCN1C
Isomeric SMILES
CC1NC=CCN1C
InChI
InChI=1S/C6H12N2/c1-6-7-4-3-5-8(6)2/h3-4,6-7H,5H2,1-2H3
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
- hexane-1,6-diol carbonate
- dimethyl(diphenyl)azanium hydroxide
- hexane-1,6-diol carbonate
- dibutyl phosphate; 2-(2-methylphenyl)propan-2-ylazanium
- 5-methylidenecyclohex-3-ene-1,2-dicarboxylic acid
- 2,6-ditert-butyl-6-(dimethylamino)-4-methyl-cyclohexa-2,4-dien-1-ol
- 1-(3-methoxyphenyl)-2-oxidanyl-ethanone
- (Z)-2-methyl-3-[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]prop-2-enoic acid
- sodium 3,4-dihydro-2H-pyran-2-ide methanoate
- 2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]propan-2-yl (Z)-2-oxidanylbut-2-enoate
