11-(methylaminomethyl)-8-nitro-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=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
CNCC1(C2=C(COC3=CC=CC=C31)C=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C16H16N2O4/c1-17-10-16(19)13-7-6-12(18(20)21)8-11(13)9-22-15-5-3-2-4-14(15)16/h2-8,17,19H,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-(methylaminomethyl)-4-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol
- methyl 11-(dimethylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepine-7-carboxylate
- 2-fluoranyl-11-[1-(2-hydroxyethylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol
- 11-(aminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepine-9-carbonitrile
- spiro[1,3-oxazolidine-5,11'-6H-benzo[c][1]benzoxepine]-2-one
- methyl 11-(aminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepine-7-carboxylate
- 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-8,11-diol
- 11-(methylaminomethyl)-8-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol
- 10-chloranyl-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
- 11-(methylaminomethyl)-9-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol
