5-(4-ethylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
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Canonical SMILES:
CCC1=CC=C(C=C1)C2CNC(=NC2)N
Isomeric SMILES
CCC1=CC=C(C=C1)C2CNC(=NC2)N
InChI
InChI=1S/C12H17N3/c1-2-9-3-5-10(6-4-9)11-7-14-12(13)15-8-11/h3-6,11H,2,7-8H2,1H3,(H3,13,14,15)
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
- 2-(4-chlorophenyl)-N'-methyl-propane-1,3-diamine
- butyl N-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)carbamate
- 6-(4-methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 3-(4-bromophenyl)pentanedinitrile
- methyl N-[6-[2,3-bis(fluoranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-[2,6-bis(bromanyl)phenyl]pentanediamide
- 5-[3,5-bis(chloranyl)phenyl]-1-methyl-5,6-dihydro-4H-pyrimidine
- 3-(2-methylphenyl)pentanediamide
- methyl N-[6-(2-propoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 1-(3-chlorophenyl)propane-1,2-diamine

