N-(4-hexylphenyl)-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine
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Canonical SMILES:
CCCCCCC1=CC=C(C=C1)NC2=NCCCN2C
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)NC2=NCCCN2C
InChI
InChI=1S/C17H27N3/c1-3-4-5-6-8-15-9-11-16(12-10-15)19-17-18-13-7-14-20(17)2/h9-12H,3-8,13-14H2,1-2H3,(H,18,19)
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-pentan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- N-(4-heptylphenyl)-4,5-dihydro-1H-imidazol-2-amine
- zinc N-(4-cyclohexylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine ethanoate
- N-(4-hexylphenyl)-4,5-dihydro-1H-imidazol-2-amine
- N-[4-[2-(4-butoxyphenyl)ethyl]phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 6-methyl-N-(4-octylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- N-(4-butylsulfanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- N-(4-dodecoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- N-(4-cyclohexylphenyl)-6-methyl-1,4,5,6-tetrahydropyrimidin-2-amine
- 1,2-dihydropyrimidine; (E)-3-phenylprop-2-enoic acid

