5-fluoranyl-1-octadecanoyl-3-(phenylcarbonyl)pyrimidine-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)N1C=C(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)F
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)N1C=C(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)F
InChI
InChI=1S/C29H41FN2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(33)31-23-25(30)28(35)32(29(31)36)27(34)24-20-17-16-18-21-24/h16-18,20-21,23H,2-15,19,22H2,1H3
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
- 5-fluoranyl-1,3-bis[(4-nitrophenyl)carbonyl]pyrimidine-2,4-dione
- azepino[3,4-b]indole
- 9-(2-dimethylaminoethyl)-6-methoxy-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-ol hydrochloride
- 9-(2-dimethylaminoethyl)-6-methoxy-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-ol
- 9-(2-dimethylaminoethyl)-7-methoxy-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-ol
- 9-(2-dimethylaminoethyl)-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-ol
- 3-azanyl-4-(phenylcarbonyl)phthalic acid
- 3-azanyl-4-ethanoyl-5-ethoxy-phthalic acid
- 4-azanyl-5-ethanoyl-3-ethoxy-phthalic acid
- 4-acetamido-5-chloranyl-phthalic acid
