11-ethyl-3-ethylsulfinyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=CC=CC=C2C=CN3C1=NN=C3S(=O)CC
Isomeric SMILES
CCC1C2=CC=CC=C2C=CN3C1=NN=C3S(=O)CC
InChI
InChI=1S/C15H17N3OS/c1-3-12-13-8-6-5-7-11(13)9-10-18-14(12)16-17-15(18)20(19)4-2/h5-10,12H,3-4H2,1-2H3
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-(2-methoxyphenyl)-4-methyl-cyclohexan-1-one
- 5,11-dimethyl-3-methylsulfonyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- 3H-3-benzazepin-4-yldiazane
- (11E)-3-methoxy-11-propylidene-[1,2,4]triazolo[3,4-b][3]benzazepine
- 6-ethyl-3-methylsulfanyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- 1-(2,2-diethoxyethyl)-3-[2-(4-methoxyphenyl)ethanoylamino]thiourea
- 8-methyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one
- 3-ethoxy-11-propyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- 8-chloranyl-3-ethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- (E)-but-2-enedioic acid; 3-[6-methyl-2-[2-(4-methylphenyl)ethyl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-yl]phenol
