6-methyl-8-phenyl-5,8-dihydro-4H-thieno[3,2-e][1,2]oxazepine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C(O1)C3=CC=CC=C3)SC=C2
Isomeric SMILES
CN1CCC2=C(C(O1)C3=CC=CC=C3)SC=C2
InChI
InChI=1S/C14H15NOS/c1-15-9-7-12-8-10-17-14(12)13(16-15)11-5-3-2-4-6-11/h2-6,8,10,13H,7,9H2,1H3
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
- (2R,3R,5R,6R)-2,3,5,6-tetrakis(chloromethyl)-7-oxabicyclo[2.2.1]heptane
- methyl 2-[(3R,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-3-yl]ethanoate
- 2-[(3S,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-3-yl]ethanol
- (1S,2S,4aS,4bR,5R,6R,7R,8S,8aS,10aR)-5,6,7-triacetyloxy-1-(cyanomethyl)-2,4b,8-trimethyl-1,3,4,4a,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-2-carboxylic acid
- methyl (1S,2S,4aS,4bR,5R,6R,7R,8S,8aS,10aR)-5,6,7-triacetyloxy-1-(cyanomethyl)-2,4b,8-trimethyl-1,3,4,4a,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-2-carboxylate
- [(1S,2R,3R,4R,4aR,4bS,8S,8aS,10aS)-3,4-diacetyloxy-8-(cyanomethyl)-1,4a-dimethyl-7-methylidene-1,2,3,4,4b,5,6,8,8a,9,10,10a-dodecahydrophenanthren-2-yl] ethanoate
- [(1S,2R,3R,4R,4aR,4bS,8S,8aS,10aS)-3,4-diacetyloxy-8-(cyanomethyl)-1,4a,7-trimethyl-2,3,4,4b,5,8,8a,9,10,10a-decahydro-1H-phenanthren-2-yl] ethanoate
- [(1S,2R,3R,4R,4aR,4bS,8S,8aR,10aS)-3,4,7-triacetyloxy-8-(cyanomethyl)-1,4a,7-trimethyl-1,2,3,4,4b,5,6,8,8a,9,10,10a-dodecahydrophenanthren-2-yl] ethanoate
- [(1S,2R,3R,4R,4aR,4bS,8S,8aR,10aS)-3,4-diacetyloxy-8-(cyanomethyl)-1,4a-dimethyl-7-oxidanylidene-1,2,3,4,4b,5,6,8,8a,9,10,10a-dodecahydrophenanthren-2-yl] ethanoate
- [(3aS,3bR,5aS,6S,7R,8R,9R,9aR,9bS)-8,9-diacetyloxy-6,9a,11a-trimethyl-2-oxidanylidene-3a,3b,4,5,5a,6,7,8,9,9b,10,11-dodecahydro-3H-naphtho[2,1-e][1]benzofuran-7-yl] ethanoate
