1-[4-(2-butoxyphenyl)cyclohexyl]pyrrolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1C2CCC(CC2)N3CCCC3
Isomeric SMILES
CCCCOC1=CC=CC=C1C2CCC(CC2)N3CCCC3
InChI
InChI=1S/C20H31NO/c1-2-3-16-22-20-9-5-4-8-19(20)17-10-12-18(13-11-17)21-14-6-7-15-21/h4-5,8-9,17-18H,2-3,6-7,10-16H2,1H3
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
- 1-methyl-3-[4-(4-nitrophenyl)cyclohexyl]urea
- 4-(2-butylphenyl)cyclohexan-1-ol
- 1-[4-(4-bromanylbutyl)phenyl]cyclohexane-1,4-diol
- 4-(3-ethoxyphenyl)-N,N-dimethyl-cyclohexan-1-amine hydrochloride
- 4-(3-ethoxyphenyl)-N,N-dimethyl-cyclohexan-1-amine
- 1-(4-azidocyclohexyl)-3-fluoranyl-benzene
- naphthalene-1-sulfonyl iodide
- [4-[2-(trifluoromethyl)phenyl]cyclohexyl] naphthalene-1-sulfonate
- 1-(4-methylphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]methylamino]butan-1-one hydrochloride
- 1-(4-methylphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]methylamino]butan-1-one
