1-[1-(4-cyclohexylphenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C2CCCCC2)N3CCNCC3
Isomeric SMILES
CC(C1=CC=C(C=C1)C2CCCCC2)N3CCNCC3
InChI
InChI=1S/C18H28N2/c1-15(20-13-11-19-12-14-20)16-7-9-18(10-8-16)17-5-3-2-4-6-17/h7-10,15,17,19H,2-6,11-14H2,1H3
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-(2-chlorophenyl)-1H-imidazole-2-thione
- 1-(4-cyclohexylphenyl)piperazine
- 3-(3-chlorophenyl)-1H-imidazole-2-thione
- 4-cyclohexylpiperazine-1-carboximidamide
- (4-chlorophenyl)-(4H-imidazol-2-yl)methanone
- 2-(4-cyclohexylpiperazin-1-yl)ethanoic acid
- isocyanocyclooctane
- isothiocyanatocyclooctane
- 3-(cyclopentylamino)propanenitrile
- 4-(4-cyclopentylpiperazin-1-yl)sulfonylaniline
