5-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=O)NC3=O
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=O)NC3=O
InChI
InChI=1S/C15H13N3O3/c1-2-8-4-3-5-10-9(7-16-12(8)10)6-11-13(19)17-15(21)18-14(11)20/h3-7,16H,2H2,1H3,(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
- 4-fluoranyl-N-[(E)-(6-fluoranyl-4,1,2-benzothiadiazin-3-ylidene)amino]aniline
- (5E)-5-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione
- (6Z)-5-azanylidene-6-[[3,5-dimethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- (5Z)-5-[[5-chloranyl-2-[(2-fluorophenyl)methoxy]phenyl]methylidene]-3-(3-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-(3-iodanylphenyl)-4,5-dihydro-2H-pyrrolo[3,2-d][1,2]oxazole
- (E)-3-phenyl-N-pyrimidin-2-yl-prop-2-enamide
- [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
- [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 4-nitrobenzoate
- [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-thiophen-2-ylprop-2-enoate
- 5,7-bis(chloranyl)-2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol
