1-(phenylmethyl)-6-piperidin-1-yl-2,3,4,7-tetrahydroazepin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C(CCCN(C2)CC3=CC=CC=C3)O
Isomeric SMILES
C1CCN(CC1)C2=C(CCCN(C2)CC3=CC=CC=C3)O
InChI
InChI=1S/C18H26N2O/c21-18-10-7-11-19(14-16-8-3-1-4-9-16)15-17(18)20-12-5-2-6-13-20/h1,3-4,8-9,21H,2,5-7,10-15H2
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-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-methyl-2-oxidanyl-phenyl)butanamide
- N-[2-[4-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-[[3-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]sulfamoyl]phenyl]carbonylamino]phenyl]carbonylamino]phenyl]ethyl]-1-oxidanyl-naphthalene-2-carboxamide
- (2E)-2-[3,3-bis(methylsulfonyl)prop-2-enylidene]-3-methyl-1,3-thiazolidine
- N-[3-chloranyl-4-[[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]phenyl]-3-[2-(4-dodecylphenyl)ethanoylamino]propanamide
- 5-(octadecylamino)-2-phenyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1H-pyrazol-3-one
- 2-(4-pentan-2-ylphenyl)-5-pentyl-1H-pyrazol-3-one
- (5Z)-5-[(4-methylphenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
- 2-(4-nitrophenyl)-5-pentyl-1H-pyrazol-3-one
- N-[4-(1,3-benzothiazol-2-ylsulfanyl)-2-[4-(4-tert-butylphenoxy)phenyl]-3-oxidanylidene-1H-pyrazol-5-yl]-2-(4-tert-butylphenoxy)propanamide
- 4-[[4-[2,5-bis(oxidanyl)-3-pentadecyl-phenyl]sulfonylphenyl]diazenyl]-N-methyl-5-oxidanylidene-1-phenyl-pyrazolidine-3-carboxamide
