dimethyl 1-ethanoyl-2,5-dimethyl-1-benzazepine-3,4-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(N(C2=CC=CC=C12)C(=O)C)C)C(=O)OC)C(=O)OC
Isomeric SMILES
CC1=C(C(=C(N(C2=CC=CC=C12)C(=O)C)C)C(=O)OC)C(=O)OC
InChI
InChI=1S/C18H19NO5/c1-10-13-8-6-7-9-14(13)19(12(3)20)11(2)16(18(22)24-5)15(10)17(21)23-4/h6-9H,1-5H3
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-chloranyl-4,6-dimethoxy-5'-methyl-spiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione
- N-(4-chlorophenyl)-5-oct-1-ynyl-pyridine-3-carboxamide
- N-[2,4-bis(fluoranyl)phenyl]-5-oct-1-ynyl-pyridine-3-carboxamide
- N-octyl-4-(thiophen-2-ylmethylideneamino)benzamide
- 3',7-bis(chloranyl)-4,6-dimethoxy-5'-methyl-spiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione
- methyl 2-[2-(4,6-dimethoxynaphthalen-1-yl)-2-oxidanylidene-ethyl]-2-methyl-3-oxidanylidene-cyclopentane-1-carboxylate
- 2,2,4,4,4-pentakis(fluoranyl)-1,3-dimethyl-N-piperidin-1-yl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-2-amine
- 4-chloranyl-N-(6-methoxy-4-methyl-quinolin-8-yl)butanamide
- 2,7-dimethyl-3,5-bis(methylsulfanyl)-1,2,4-triazepine
- N1,N1'-bis[3,5-bis(chloranyl)phenyl]-2-nitroso-ethene-1,1-diamine
