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5-[1-(2-hydroxyethylamino)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
5-[1-(2-hydroxyethylamino)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCCO
Isomeric SMILES
CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCCO
InChI
InChI=1S/C12H17N3O4/c1-3-6-15-11(18)9(10(17)14-12(15)19)8(4-2)13-5-7-16/h3,13,16H,1,4-7H2,2H3,(H,14,17,19)
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-[[(2-azanylcyclohexyl)amino]methylidene]-1-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione
- 6-[4-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-5-methyl-2-phenyl-1H-pyrazol-3-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one
- 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide
- N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(phenylmethylsulfanyl)propanehydrazide
- N-[2-oxidanylidene-2-[2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- N-[[5-bromanyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)ethanamide
- 2-bromanyl-6-methoxy-4-[[2-(4-phenylazanyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide
- 1-[1-ethanoyl-5-(furan-2-ylcarbonyl)pyrazolidin-3-ylidene]naphthalen-2-one
- 1-(4-chlorophenyl)-5-[1-[2-(4-ethanoylpiperazin-1-yl)ethylamino]propylidene]-1,3-diazinane-2,4,6-trione
