ethyl 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNC1C2=CC=CC=C2CSC3=CC=CC=C13
Isomeric SMILES
CCOC(=O)CNC1C2=CC=CC=C2CSC3=CC=CC=C13
InChI
InChI=1S/C18H19NO2S/c1-2-21-17(20)11-19-18-14-8-4-3-7-13(14)12-22-16-10-6-5-9-15(16)18/h3-10,18-19H,2,11-12H2,1H3
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-(3-methyl-1-benzofuran-2-yl)ethanol
- 4-azanyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one hydrochloride
- 1-(1-benzofuran-2-yl)-1-(4-fluorophenyl)ethanol
- 4-azanyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one
- 2-[(4-chlorophenyl)-oxidanyl-methyl]-1-benzofuran-3-carbonitrile
- 1-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)-3-phenyl-thiourea
- 1-(1-benzofuran-2-yl)-2-phenyl-1-(4-phenylphenyl)ethanol
- 1-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)-3-(4-methoxyphenyl)thiourea
- 1-(4-chlorophenyl)-3-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)thiourea
- 1-(4-bromophenyl)-3-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)thiourea
