5-[(E)-but-2-enylidene]-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=C1C(=O)NC(=O)NC1=O
Isomeric SMILES
C/C=C/C=C1C(=O)NC(=O)NC1=O
InChI
InChI=1S/C8H8N2O3/c1-2-3-4-5-6(11)9-8(13)10-7(5)12/h2-4H,1H3,(H2,9,10,11,12,13)/b3-2+
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
- 7-(5-bromanyl-2-fluoranyl-phenyl)-5-(3-methoxyphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- methyl 4-[[(5E)-5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-5-iodanyl-phenyl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- 4-[[(4-hydroxyphenyl)amino]methylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- methyl dodecane-1-sulfonate
- (E)-hexadec-7-enoic acid
- (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide
- 1-(2-methoxyphenyl)-3-naphthalen-1-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,5-dimethylphenyl)-3-(2-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[(2-fluorophenyl)methyl]-1-(2-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (Z)-2-[1-(phenylmethyl)pyrrol-2-yl]but-2-enedioic acid
