1,2-dihydropyrimidine; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1NC=CC=N1.OS(=O)(=O)O
Isomeric SMILES
C1NC=CC=N1.OS(=O)(=O)O
InChI
InChI=1S/C4H6N2.H2O4S/c1-2-5-4-6-3-1;1-5(2,3)4/h1-3,5H,4H2;(H2,1,2,3,4)
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
- N-(4-butylsulfanylphenyl)-4,5-dihydro-1H-imidazol-2-amine
- zinc N-(4-octylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine chloride
- N-(4-heptylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 1-[2-(4-cyclohexylphenyl)imino-3-ethanoyl-1,3-diazinan-1-yl]ethanone
- octyl 4-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzoate
- N-[4-[2-(4-propan-2-ylphenyl)ethyl]phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- N-(4-cyclohexylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine ethanoate
- N-(4-hexylphenyl)-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine
- N-(4-pentan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- N-(4-heptylphenyl)-4,5-dihydro-1H-imidazol-2-amine
