2-azanyl-5-(11-phenylundecyl)-6-propyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=O)N=C(N1)N)CCCCCCCCCCCC2=CC=CC=C2
Isomeric SMILES
CCCC1=C(C(=O)N=C(N1)N)CCCCCCCCCCCC2=CC=CC=C2
InChI
InChI=1S/C24H37N3O/c1-2-15-22-21(23(28)27-24(25)26-22)19-14-9-7-5-3-4-6-8-11-16-20-17-12-10-13-18-20/h10,12-13,17-18H,2-9,11,14-16,19H2,1H3,(H3,25,26,27,28)
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-[2-[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-5-chloranyl-phenyl]ethylcarbamoylamino]benzenesulfonyl fluoride; 4-methylbenzenesulfonic acid
- 4-[2-[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-5-chloranyl-phenyl]ethylcarbamoylamino]benzenesulfonyl fluoride
- pyridin-2-ylmethanamine; 2,4,6-trinitrophenol
- 2-azanyl-6-methyl-5-[3-(pyridin-3-ylamino)propyl]-1H-pyrimidin-4-one; 2,4,6-trinitrophenol
- pyridin-3-ylmethanamine; 2,4,6-trinitrophenol
- pyridin-4-ylmethanamine; 2,4,6-trinitrophenol
- [3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl-(pyridin-4-ylmethyl)amino] ethanoate; 2,4,6-trinitrophenol
- [3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl-(pyridin-4-ylmethyl)amino] ethanoate
- N-[4-[2-[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenoxy]ethoxy]phenyl]-2-iodanyl-ethanamide
- 2-azanyl-6-methyl-5-[3-(pyridin-4-ylmethylamino)propyl]-1H-pyrimidin-4-one; 2,4,6-trinitrophenol
