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5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrimidine-2-carbonitrile
5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrimidine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=CN=C(N=C4)C#N
Isomeric SMILES
C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=CN=C(N=C4)C#N
InChI
InChI=1S/C19H20N4O/c20-11-19-21-12-18(13-22-19)24-17-5-4-14-6-8-23(16-2-1-3-16)9-7-15(14)10-17/h4-5,10,12-13,16H,1-3,6-9H2
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
- N-but-2-ynyl-N-[3-(5-methoxy-1-methyl-indol-2-yl)propyl]but-2-yn-1-amine
- 2-[(2-azanyl-1,3-thiazol-5-yl)methyl]-5-phenyl-3-sulfanyl-pentanoic acid
- ethyl N-[4-(3-propoxy-1,2,4-triazol-1-yl)phenyl]carbamodithioate
- N-(5-methylsulfanyl-2-phenyl-1,2,4-triazol-3-yl)-1,3-dithian-2-imine
- N-[5-methylsulfanyl-2-(phenylmethyl)-1,2,4-triazol-3-yl]-1,3-dithiolan-2-imine
- 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine
- (2R,3R,5S,6S)-2,3-diphenyl-5,6-di(propan-2-yl)piperazine
- 3-fluoranyl-4-[1-oxidanyl-3-(2,6,6-trimethylcyclohexen-1-yl)propyl]benzoic acid
- 2-butyl-7-(dimethylamino)-6-methylsulfanyl-isoquinoline-3,5,8-trione
- N-[[(5S)-2-oxidanylidene-3-(1,3,4,5-tetrahydro-2-benzothiepin-7-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide
