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1-(3-chlorophenyl)-5-[(cyclopropylamino)methylidene]-1,3-diazinane-2,4,6-trione
1-(3-chlorophenyl)-5-[(cyclopropylamino)methylidene]-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)Cl
Isomeric SMILES
C1CC1NC=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C14H12ClN3O3/c15-8-2-1-3-10(6-8)18-13(20)11(7-16-9-4-5-9)12(19)17-14(18)21/h1-3,6-7,9,16H,4-5H2,(H,17,19,21)
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
- 5-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-[2-[2-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-pyridin-2-yl-benzimidazole-1-carboxamide
- 5-[(azepan-1-ylamino)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione
- 2-[[3,5-bis(chloranyl)phenyl]amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one
- N-[2-[2-[[1-(2-methylphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-1H-indol-3-yl]ethyl]ethanamide
- 1-(3,4-dimethylphenyl)-5-[(morpholin-4-ylamino)methylidene]-1,3-diazinane-2,4,6-trione
- 5-[(cyclopropylamino)methylidene]-1-[2-(4-fluorophenyl)ethyl]-1,3-diazinane-2,4,6-trione
- 5-[[(3,5-dimethoxyphenyl)methylamino]methylidene]-1-(3,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione
- 5-[[(3-aminophenyl)amino]methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione
- 2,4-dimethyl-N-[[4-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]benzamide
