2-chloranyl-11-(dimethylamino)-6H-benzo[c][1]benzoxepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1(C2=CC=CC=C2COC3=C1C=C(C=C3)Cl)O
Isomeric SMILES
CN(C)C1(C2=CC=CC=C2COC3=C1C=C(C=C3)Cl)O
InChI
InChI=1S/C16H16ClNO2/c1-18(2)16(19)13-6-4-3-5-11(13)10-20-15-8-7-12(17)9-14(15)16/h3-9,19H,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
- methyl 11-(methylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepine-4-carboxylate
- 5-ethyl-3-[4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole
- 5-[6-(ethoxymethyl)-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole
- 3-ethyl-5-[4-(methoxymethyl)-6-propan-2-yl-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole
- 3-ethyl-5-[4-(methoxymethyl)-6-propan-2-yloxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole
- 11-(methylaminomethyl)-8-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol
- 3-ethyl-5-(4-methyl-6-methylsulfanyl-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole
- 2-fluoranyl-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
- 5-[5-(ethoxymethyl)-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole
- 2,9-bis(chloranyl)-11-(dimethylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
