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5-[1-[(4-fluorophenyl)methylamino]propylidene]-1,3-diazinane-2,4,6-trione
5-[1-[(4-fluorophenyl)methylamino]propylidene]-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C1C(=O)NC(=O)NC1=O)NCC2=CC=C(C=C2)F
Isomeric SMILES
CCC(=C1C(=O)NC(=O)NC1=O)NCC2=CC=C(C=C2)F
InChI
InChI=1S/C14H14FN3O3/c1-2-10(11-12(19)17-14(21)18-13(11)20)16-7-8-3-5-9(15)6-4-8/h3-6,16H,2,7H2,1H3,(H2,17,18,19,20,21)
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
- 2,5-dihydro-1H-pyridazino[4,3-b]quinoxalin-3-one
- 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- (4R)-1-[(4R)-2,2-dimethyloxan-4-yl]-3-methyl-4-phenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 8-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-[(4-chlorophenyl)methyl]-3,7-dimethyl-purine-2,6-dione
- 8-azanyl-3-(4-ethoxyphenyl)-1H-benzo[g]pteridine-2,4-dione
- 7,9-dimethyl-2-phenyl-3H-pyrrolo[3,2-f]quinoline
- (4S)-4-(1,3-benzodioxol-5-yl)-3-methyl-1-(4-methylphenyl)-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 2,3,6-trimethyl-8-phenyl-1H-pyrrolo[2,3-g]quinoline
- 5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1,3-diazinane-2,4,6-trione
- 5-[1-(azepan-1-ylamino)propylidene]-1,3-diazinane-2,4,6-trione
