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7,8-bis(chloranyl)-6-ethyl-3-methoxy-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-dione
7,8-bis(chloranyl)-6-ethyl-3-methoxy-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(C(CC2=C1C(=O)C=C(C(=O)N2)OC)Cl)Cl
Isomeric SMILES
CCC1C(C(CC2=C1C(=O)C=C(C(=O)N2)OC)Cl)Cl
InChI
InChI=1S/C13H15Cl2NO3/c1-3-6-11-8(4-7(14)12(6)15)16-13(18)10(19-2)5-9(11)17/h5-7,12H,3-4H2,1-2H3,(H,16,18)
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
- 2-methoxy-5,8-dimethyl-naphthalene-1,4-dione
- methyl (2E,4E)-2-methyldeca-2,4-dienoate
- N-[2-(2-methoxy-6-oxidanyl-naphthalen-1-yl)ethyl]ethanamide
- 2-methoxy-5,7-dimethyl-5,8-dihydronaphthalene-1,4-dione
- N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]cyclohexanecarboxamide
- 6,7-bis(chloranyl)-2-methoxy-5-methyl-5,6,7,8-tetrahydronaphthalene-1,4-dione
- N-[2-(6-methoxy-3-methyl-1-benzofuran-7-yl)ethyl]ethanamide
- 7,8-bis(chloranyl)-3-methoxy-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-dione
- 2-(2,6-dipropoxynaphthalen-1-yl)ethanamine
- 7,8-bis(chloranyl)-2-methoxy-5,6,7,8-tetrahydronaphthalene-1,4-dione
