1-(2-butan-2-ylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1N2CCNCC2
Isomeric SMILES
CCC(C)C1=CC=CC=C1N2CCNCC2
InChI
InChI=1S/C14H22N2/c1-3-12(2)13-6-4-5-7-14(13)16-10-8-15-9-11-16/h4-7,12,15H,3,8-11H2,1-2H3
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
- 8-pentylsulfanyl-7H-purin-6-amine
- 2-[[6-[(5-methylsulfonylthiophen-2-yl)carbonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethyl ethanoate
- N-ethyl-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzamide
- 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-ethyl-3-nitro-quinolin-2-one
- 3-(2-ethoxy-6-methoxy-quinolin-3-yl)-5-ethyl-1,2,4-oxadiazole
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 5-oxidanylidene-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxylate
- tert-butyl N-[1-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]carbamate
- N-(5-tert-butyl-1H-pyrazol-3-yl)-3,5-bis(chloranyl)benzenesulfonamide
- N-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloranyl-5-(trifluoromethyl)benzenesulfonamide
- 3-bromanyl-N-(5-tert-butyl-1H-pyrazol-3-yl)benzenesulfonamide
