6-methyl-1,2,3,4-tetrahydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCNCN1
Isomeric SMILES
CC1=CCNCN1
InChI
InChI=1S/C5H10N2/c1-5-2-3-6-4-7-5/h2,6-7H,3-4H2,1H3
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
- copper; copper(1+); 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol; 6-methyl-2,4-dihydropyrimidine-1,3-diide; 4-methyl-2,4,5,6-tetrahydropyrimidine-1,3-diide
- 4-methyl-1,3-diazinane
- methylazanide; molybdenum(2+); trimethyl(oxidanyl)silane
- 2-azaniumyl-5-[bis(azanyl)methylideneazaniumyl]pentanoate
- 5-oxidanyl-5-oxidanylidene-pentanoate
- 2-azaniumyl-3-(4H-imidazol-3-ium-4-yl)propanoate
- 2-azaniumyl-3-imidazolidin-3-ium-4-yl-propanoate
- 2-azanyl-3-imidazolidin-4-yl-propanoic acid
- [2,4-bis(bromanyl)-1,1-diphenyl-butyl] ethanoate
- [3,7-bis(chloranyl)-9-methyl-1-oxidanyl-5,8,10-tris(oxidanylidene)-4b-propanoyl-8a,9-dihydrophenanthren-4-yl] ethanoate
