7-fluoranyl-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1(C2=C(COC3=CC=CC=C31)C(=CC=C2)F)O
Isomeric SMILES
CNCC1(C2=C(COC3=CC=CC=C31)C(=CC=C2)F)O
InChI
InChI=1S/C16H16FNO2/c1-18-10-16(19)12-6-4-7-14(17)11(12)9-20-15-8-3-2-5-13(15)16/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
- 11-(aminomethyl)-7-chloranyl-6H-benzo[c][1]benzoxepin-11-ol
- 11-(methylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepine-8-carbonitrile
- methyl 11-(dimethylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepine-9-carboxylate
- 8-chloranyl-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol
- 11-(morpholin-4-ylmethyl)-6H-benzo[c][1]benzoxepin-11-ol
- methyl 11-[(2-hydroxyethylamino)methyl]-11-oxidanyl-6H-benzo[c][1]benzoxepine-10-carboxylate
- N-[11-(dimethylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepin-8-yl]methanesulfonamide
- 11-(dimethylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepine-7-carbonitrile
- 8-chloranyl-11-[1-(2-hydroxyethylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol
- 8-azanyl-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
