1-[6-(triphenylmethyl)oxyhexyl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCCCCN4C=CC(=O)NC4=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCCCCN4C=CC(=O)NC4=O
InChI
InChI=1S/C29H30N2O3/c32-27-20-22-31(28(33)30-27)21-12-1-2-13-23-34-29(24-14-6-3-7-15-24,25-16-8-4-9-17-25)26-18-10-5-11-19-26/h3-11,14-20,22H,1-2,12-13,21,23H2,(H,30,32,33)
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
- (2S)-2-[[7-(furan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide
- 2-[4-[(3-morpholin-4-ylpropylamino)methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one
- N-[4-[(E)-3-(2-pyrrolidin-1-ylquinolin-3-yl)prop-2-enoyl]phenyl]piperidine-1-carboxamide
- 3-(4-phenoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide
- (3Z)-6-ethyl-3-[[[4-(ethylaminomethyl)phenyl]amino]-phenyl-methylidene]-N-methyl-2-oxidanylidene-indole-1-carboxamide
- 5-(3-phenylmethoxyphenyl)-7-(3-piperidin-1-ylcyclobutyl)imidazo[5,1-f][1,2,4]triazin-4-amine
- [1-bis(oxidanyl)phosphinothioyloxy-3-oxidanyl-propan-2-yl] octadecanoate
- [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] undecanoate
- (1S,2S,4R,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[(1-methylimidazol-2-yl)methyl]cyclohexan-1-ol
- 4-[[(6E)-2-azanyl-6-[3-[(4-chlorophenyl)-methyl-amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridin-3-yl]carbonylamino]butanoic acid
