11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1(C2=CC=CC=C2COC3=CC=CC=C31)O
Isomeric SMILES
CNCC1(C2=CC=CC=C2COC3=CC=CC=C31)O
InChI
InChI=1S/C16H17NO2/c1-17-11-16(18)13-7-3-2-6-12(13)10-19-15-9-5-4-8-14(15)16/h2-9,17-18H,10-11H2,1H3
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-[(2-hydroxyethylamino)methyl]-9-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol
- (Z)-[4-(methoxymethyl)-5-phenylmethoxy-2,9-dihydropyrido[3,4-b]indol-3-ylidene]-nitroso-methanamine
- 11-(1-azanylethyl)-9-fluoranyl-6H-benzo[c][1]benzoxepin-11-ol
- 3-ethyl-5-(4-methyl-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole
- 10-chloranyl-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol
- 3-ethyl-5-(4-ethyl-6-methoxy-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole
- 11-(aminomethyl)-4-chloranyl-6H-benzo[c][1]benzoxepin-11-ol
- 9-chloranyl-11-(dimethylaminomethyl)-6H-benzo[c][1]benzothiepin-11-ol
- 9-methyl-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
- 8-azanyl-11-(dimethylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
