11-[(cyclopropylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2(C3=CC=CC=C3COC4=CC=CC=C42)O
Isomeric SMILES
C1CC1NCC2(C3=CC=CC=C3COC4=CC=CC=C42)O
InChI
InChI=1S/C18H19NO2/c20-18(12-19-14-9-10-14)15-6-2-1-5-13(15)11-21-17-8-4-3-7-16(17)18/h1-8,14,19-20H,9-12H2
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-[(2-hydroxyethylamino)methyl]-11-oxidanyl-6H-benzo[c][1]benzoxepine-4-carbonitrile
- methyl 11-(methylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepine-10-carboxylate
- 11-(aminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepine-4-carbonitrile
- 2-chloranyl-11-[1-(2-hydroxyethylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol
- 11-[(2-hydroxyethylamino)methyl]-2-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol
- 10-chloranyl-11-(dimethylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
- 11-(dimethylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepine-4-carbonitrile
- 8-chloranyl-11-(methylaminomethyl)-6H-benzo[c][1]benzothiepin-11-ol
- 11-[(2-hydroxyethylamino)methyl]-11-oxidanyl-6H-benzo[c][1]benzoxepine-8-carbonitrile
- 8,9-dimethoxy-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
