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N-ethyl-2-[2-(trifluoromethyl)benzo[b][1]benzoxepin-6-yl]sulfanyl-ethanamine
N-ethyl-2-[2-(trifluoromethyl)benzo[b][1]benzoxepin-6-yl]sulfanyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCSC1=CC2=C(C=C(C=C2)C(F)(F)F)OC3=CC=CC=C31
Isomeric SMILES
CCNCCSC1=CC2=C(C=C(C=C2)C(F)(F)F)OC3=CC=CC=C31
InChI
InChI=1S/C19H18F3NOS/c1-2-23-9-10-25-18-11-13-7-8-14(19(20,21)22)12-17(13)24-16-6-4-3-5-15(16)18/h3-8,11-12,23H,2,9-10H2,1H3
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
- 2-(3-ethylbenzo[b][1]benzoxepin-5-yl)sulfanyl-N-methyl-ethanamine
- N,N-dimethyl-1-thiophen-2-yl-ethanamine hydrochloride
- 2-[(3-chloranyl-8-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)sulfanyl]-N,N-dimethyl-ethanamine
- 5-(2-bromoethylsulfanyl)-3-methoxy-5,6-dihydrobenzo[b][1]benzoxepine
- benzo[b][1]benzoxepine; ethanedioate
- 2-(3-fluoranylbenzo[b][1]benzoxepin-5-yl)oxy-N,N-dimethyl-ethanamine
- 2-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)sulfanyl]-N,N-dimethyl-ethanamine; ethanedioic acid
- N-ethyl-2-(2-methoxybenzo[b][1]benzoxepin-6-yl)sulfanyl-ethanamine
- 2-(3-chloranylbenzo[b][1]benzoxepin-5-yl)sulfanyl-N,N-dimethyl-ethanamine; ethanedioic acid
- 2-(2-fluoranylbenzo[b][1]benzoxepin-5-yl)sulfanyl-N-methyl-ethanamine
