4-(1-propan-2-ylpiperidin-4-yl)oxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCC(CC1)OC2=CC=C(C=C2)C#N
Isomeric SMILES
CC(C)N1CCC(CC1)OC2=CC=C(C=C2)C#N
InChI
InChI=1S/C15H20N2O/c1-12(2)17-9-7-15(8-10-17)18-14-5-3-13(11-16)4-6-14/h3-6,12,15H,7-10H2,1-2H3
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
- 3-[(5-propan-2-yloxypyridin-3-yl)methyl]-7-azabicyclo[2.2.1]hept-2-ene
- 3,3,3-tris(fluoranyl)-2-[(4-methoxyphenyl)amino]propanoic acid
- (4E,6E)-N-methyl-N-oxidanyl-2-oxidanylidene-7-phenyl-hepta-4,6-dienamide
- methyl 2-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenoxy]ethanoate
- 1-[3-(4-hydroxyphenyl)propanoyl]-3,4-dihydropyridin-2-one
- 3-methyl-N-(4-methyl-2-oxidanyl-phenyl)-5-oxidanylidene-hexanamide
- 2-(2-dimethylaminoethylamino)-3a,7a-dihydro-1H-benzimidazole-4-carboxamide
- [6-(diethylamino)-9-[2-methyl-4-[[4-[[1,4,7,10-tetrakis(carboxymethyl)-1,4,7,10-tetrazacyclododec-2-yl]methyl]phenyl]carbamothioylamino]phenyl]xanthen-3-ylidene]-diethyl-azanium; gadolinium
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[[(2S)-1-[[(2S)-4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- [3-[2-[[(10S,12R,13S,14S,17R)-10,13-dimethyl-12,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]amino]ethoxy-oxidanyl-phosphoryl]oxy-2-octadecanoyloxy-propyl] octadecanoate
