4-(1-cyclopentylpiperidin-4-yl)oxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CCC(CC2)OC3=CC=C(C=C3)C#N
Isomeric SMILES
C1CCC(C1)N2CCC(CC2)OC3=CC=C(C=C3)C#N
InChI
InChI=1S/C17H22N2O/c18-13-14-5-7-16(8-6-14)20-17-9-11-19(12-10-17)15-3-1-2-4-15/h5-8,15,17H,1-4,9-12H2
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
- 4-[1-[4-[8-[4-[5-methyl-4-[2-[4-[(2S)-3-oxidanyl-3-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]propyl]phenoxy]ethyl]-1,3-thiazol-2-yl]phenoxy]octoxy]phenyl]ethenyl]benzoic acid
- (5Z)-3-ethyl-5-[(2E)-2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-2-sulfanylidene-1,3-oxazolidin-4-one
- (2S,3R,4S,5S,6R)-2-[(1S,2S,3R,4S,6R)-3-[(2R,3R,5S,6R)-6-(aminomethyl)-3-azanyl-5-oxidanyl-oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-4-azanyl-6-(hydroxymethyl)oxane-3,5-diol; 1,2-bis(2-iodanylphenyl)guanidine
- 1,2-bis(2-iodanylphenyl)guanidine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid
- 4-[4-(4-methylphenyl)cyclohexyl]cyclohexan-1-one
- 3-(2-chlorophenyl)sulfonyl-1H-pyridazin-6-one
- (E)-N'-[(4-chlorophenyl)methyl]-3-phenyl-prop-2-enimidamide
- (E)-3-(4-chlorophenyl)-N'-(phenylmethyl)prop-2-enimidamide
- [(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphate; 9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
