4-fluoranyl-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1(C2=C(C(=CC=C2)F)OCC3=CC=CC=C31)O
Isomeric SMILES
CNCC1(C2=C(C(=CC=C2)F)OCC3=CC=CC=C31)O
InChI
InChI=1S/C16H16FNO2/c1-18-10-16(19)12-6-3-2-5-11(12)9-20-15-13(16)7-4-8-14(15)17/h2-8,18-19H,9-10H2,1H3
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
- 4-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-9H-pyrido[3,4-b]indol-6-yl]butan-1-ol
- 11-(aminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
- 3-ethyl-5-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole
- 4-chloranyl-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzothiepin-11-ol
- methyl 11-(methylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepine-8-carboxylate
- 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-8,9,11-triol
- 11-[(2-hydroxyethylamino)methyl]-8-methyl-6H-benzo[c][1]benzoxepin-11-ol
- 2-bromanyl-11-(dimethylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
- 11-(1-azanylethyl)-8-chloranyl-6H-benzo[c][1]benzoxepin-11-ol
- 2-chloranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
