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11-[(2-hydroxyethylamino)methyl]-8-methoxy-6H-benzo[c][1]benzoxepin-11-ol
11-[(2-hydroxyethylamino)methyl]-8-methoxy-6H-benzo[c][1]benzoxepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(C3=CC=CC=C3OC2)(CNCCO)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(C3=CC=CC=C3OC2)(CNCCO)O
InChI
InChI=1S/C18H21NO4/c1-22-14-6-7-15-13(10-14)11-23-17-5-3-2-4-16(17)18(15,21)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
- 1-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]propan-1-ol
- 4-chloranyl-11-[1-(2-hydroxyethylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol
- 1-[4-(2-dimethylaminoethyloxy)phenyl]-1-(2-methoxyphenyl)propan-1-ol
- 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-9,11-diol
- 1-(3-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]propan-1-ol
- 1-[4-(2-bromoethyloxy)phenyl]-1-(4-fluorophenyl)propan-1-ol
- 11-[(2-hydroxyethylamino)methyl]-8-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol
- tert-butyl N-(1-oxidanylidenehexan-3-yl)carbamate
- 1-[4-(2-morpholin-4-ylethoxy)phenyl]-1-[3-(trifluoromethyl)phenyl]propan-1-ol
- 2-azanyl-4-cyclohexyl-1-phenyl-4-sulfanyl-octan-3-ol hydrochloride
