3-ethoxy-11-propyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C2=CC=CC=C2C=CN3C1=NN=C3OCC
Isomeric SMILES
CCCC1C2=CC=CC=C2C=CN3C1=NN=C3OCC
InChI
InChI=1S/C16H19N3O/c1-3-7-14-13-9-6-5-8-12(13)10-11-19-15(14)17-18-16(19)20-4-2/h5-6,8-11,14H,3-4,7H2,1-2H3
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
- 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
- 3,4,10,10a-tetrahydro-1H-benzo[g]isoquinoline-2-carboxylic acid
- 4-cyano-4-oxidanyl-3-(phenylmethyl)piperidine-1-carboxylic acid
- 3-ethylsulfinyl-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one
- 4-(2,2-diethoxyethyl)-3-[(4-methylphenyl)methyl]-5-methylsulfanyl-1,2,4-triazole
- 3-propylsulfinyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- 11-ethyl-3-methylsulfanyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- 3-ethoxy-11-methyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- 9-chloranyl-3-methylsulfonyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
