1-cyclohexyl-4-[(4,5-dimethylfuran-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=C1)CN2CCN(CC2)C3CCCCC3)C
Isomeric SMILES
CC1=C(OC(=C1)CN2CCN(CC2)C3CCCCC3)C
InChI
InChI=1S/C17H28N2O/c1-14-12-17(20-15(14)2)13-18-8-10-19(11-9-18)16-6-4-3-5-7-16/h12,16H,3-11,13H2,1-2H3
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
- [4-(4-chlorophenyl)piperazin-1-yl]-[2-(4-methylphenyl)quinolin-4-yl]methanone
- ethyl 2-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylamino]benzoate
- 3-(2-methoxyphenyl)-2-(2-methoxyphenyl)imino-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one
- 4-chloranyl-N-decyl-butanamide
- N-decyl-3-methyl-butanamide
- propyl 2-(cyclopentylcarbonylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4,6-dimethyl-2H-1,2,4-triazine-3,5-dithione
- N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-(phenylcarbonyl)benzamide
- 4-chloranyl-2-(4-nitrophenyl)-1,2,3-oxadiazine
- N'-(5-bromanyl-2-chloranyl-phenyl)carbonylthiophene-2-carbohydrazide
