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11-[(2-hydroxyethylamino)methyl]-9-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol
11-[(2-hydroxyethylamino)methyl]-9-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(COC3=CC=CC=C3C2(CNCCO)O)C=C1
Isomeric SMILES
CSC1=CC2=C(COC3=CC=CC=C3C2(CNCCO)O)C=C1
InChI
InChI=1S/C18H21NO3S/c1-23-14-7-6-13-11-22-17-5-3-2-4-15(17)18(21,16(13)10-14)12-19-8-9-20/h2-7,10,19-21H,8-9,11-12H2,1H3
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
- (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
- 4-chloranyl-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
