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1-cycloheptyl-5-[(2-phenylhydrazinyl)methylidene]-1,3-diazinane-2,4,6-trione
1-cycloheptyl-5-[(2-phenylhydrazinyl)methylidene]-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N2C(=O)C(=CNNC3=CC=CC=C3)C(=O)NC2=O
Isomeric SMILES
C1CCCC(CC1)N2C(=O)C(=CNNC3=CC=CC=C3)C(=O)NC2=O
InChI
InChI=1S/C18H22N4O3/c23-16-15(12-19-21-13-8-4-3-5-9-13)17(24)22(18(25)20-16)14-10-6-1-2-7-11-14/h3-5,8-9,12,14,19,21H,1-2,6-7,10-11H2,(H,20,23,25)
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
- 1-[[1-hexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-3-phenyl-urea
- N-[[2-(4-chlorophenyl)indol-3-ylidene]amino]ethanamide
- 5-[(2-dimethylaminoethylamino)methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-[[4-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]methyl]-N-phenyl-methanesulfonamide
- 2-[2,6-bis(bromanyl)-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N'-(indol-3-ylidenemethyl)ethanehydrazide
- N'-[(3-bromanyl-5-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzo[e][1]benzofuran-2-carbohydrazide
- 1-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]naphthalen-2-one
- 2-(1,3-benzothiazol-2-yl)-4-[(octylamino)methylidene]-5-phenyl-pyrazol-3-one
- 1-(4-bromophenyl)-5-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-(4-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- 5-bromanyl-4-chloranyl-2-[[(3-nitrophenyl)amino]methylidene]-1H-indol-3-one
