1,4-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC=N1
Isomeric SMILES
C1C=CNC=N1
InChI
InChI=1S/C4H6N2/c1-2-5-4-6-3-1/h1-2,4H,3H2,(H,5,6)
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
- [4-[bis[2,3,4,5,6-pentakis(chloranyl)cyclohexyl]methyl]-2,3,5,6-tetrakis(chloranyl)cyclohexyl]methanediol
- trioxidanium; 3,3-bis(oxidanyl)propanoic acid; copper; propane-1,1,3,3-tetrol; trihydrate
- copper; 2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; 3-bromanyl-2-ethyl-butane-1,1-diol; copper; hydrate
- 3-bromanyl-2-ethyl-butane-1,1-diol
- bis(chloranyl)manganese; (phenylmethyl)-[[9-[[(phenylmethyl)azaniumyl]methyl]-1,10-phenanthroline-1,10-diid-2-yl]methyl]azanide; hydrate
- 1-phenyl-N-[[9-[[(phenylmethyl)amino]methyl]-1,10-dihydro-1,10-phenanthrolin-2-yl]methyl]methanamine
- (phenylmethyl)-[[9-[[(phenylmethyl)azaniumyl]methyl]-1,10-phenanthrolin-2-yl]methyl]azanium
- 1-phenyl-N-[[9-[[(phenylmethyl)amino]methyl]-1,10-phenanthrolin-2-yl]methyl]methanamine
- 1-cyclohexyl-N,N-dimethyl-methanamine; 2,3-dimethyl-2H-pyridin-1-ide; palladium; isocyanate
- 2,3-dimethyl-1,2-dihydropyridine
