4-[1-[4-(3,4-dihydro-2H-chromen-2-yl)phenoxy]butyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1CCNCC1)OC2=CC=C(C=C2)C3CCC4=CC=CC=C4O3
Isomeric SMILES
CCCC(C1CCNCC1)OC2=CC=C(C=C2)C3CCC4=CC=CC=C4O3
InChI
InChI=1S/C24H31NO2/c1-2-5-22(20-14-16-25-17-15-20)26-21-11-8-19(9-12-21)24-13-10-18-6-3-4-7-23(18)27-24/h3-4,6-9,11-12,20,22,24-25H,2,5,10,13-17H2,1H3
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-methyl-2-pentyl-3,4-dihydro-2H-chromene
- 1-nonylcyclohexane-1-carboxylic acid
- 4,4,5,5,5-pentakis(fluoranyl)-N-(phenylmethyl)pentan-1-amine
- 3-methyl-2-undecyl-3,4-dihydro-2H-thiochromene
- 4-[2-(3-methyl-3,4-dihydro-2H-thiochromen-2-yl)ethyl]-2-[4-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfinyl]butyl]-4,5-dihydro-1,3-oxazole
- 10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-4-(2-methylpropyl)-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-4-propyl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-4-(2-methylpropyl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 16-[tert-butyl(dimethyl)silyl]oxy-4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 10,13-dimethyl-17-(6-methylheptan-2-yl)spiro[1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-4,1'-cyclohexane]-3-ol
