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2,9-bis(chloranyl)-11-(dimethylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
2,9-bis(chloranyl)-11-(dimethylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1(C2=C(COC3=C1C=C(C=C3)Cl)C=CC(=C2)Cl)O
Isomeric SMILES
CN(C)CC1(C2=C(COC3=C1C=C(C=C3)Cl)C=CC(=C2)Cl)O
InChI
InChI=1S/C17H17Cl2NO2/c1-20(2)10-17(21)14-7-12(18)4-3-11(14)9-22-16-6-5-13(19)8-15(16)17/h3-8,21H,9-10H2,1-2H3
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
- 3-[5-(ethoxymethyl)-4-methyl-9H-pyrido[3,4-b]indol-3-yl]-5-ethyl-1,2,4-oxadiazole
- 11-(dimethylaminomethyl)-2-methoxy-6H-benzo[c][1]benzoxepin-11-ol
- 3-ethyl-5-(4-methyl-5-propan-2-yloxy-pyrido[3,4-b]indol-2-yl)-1,2,4-oxadiazole
- 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
- 11-[(2-hydroxyethylamino)methyl]-9-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol
- (Z)-[4-(methoxymethyl)-5-phenylmethoxy-2,9-dihydropyrido[3,4-b]indol-3-ylidene]-nitroso-methanamine
- 11-(1-azanylethyl)-9-fluoranyl-6H-benzo[c][1]benzoxepin-11-ol
- 3-ethyl-5-(4-methyl-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole
- 10-chloranyl-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol
- 3-ethyl-5-(4-ethyl-6-methoxy-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole
