1-[5-(4-tert-butylphenoxy)pentyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCCCCN2CCNCC2
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OCCCCCN2CCNCC2
InChI
InChI=1S/C19H32N2O/c1-19(2,3)17-7-9-18(10-8-17)22-16-6-4-5-13-21-14-11-20-12-15-21/h7-10,20H,4-6,11-16H2,1-3H3
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-(2-chlorophenyl)carbonyl-N-(2-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
- N-(2,4-dimethylphenyl)-2-[3-ethyl-4-oxidanylidene-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide
- 1-[1-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-butan-1-one
- 3-[(4-bromanyl-3-chloranyl-phenyl)amino]-1-(2,4-dichlorophenyl)prop-2-en-1-one
- (8-butylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-(2-methylphenyl)methanone
- N-[2,3-bis(chloranyl)phenyl]-4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide
- 1-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]heptan-1-one
- 4-chloranyl-N-[2,2,2-tris(chloranyl)-1-[(2-methoxyphenyl)carbamothioylamino]ethyl]benzamide
- ethyl 6-azanyl-5-cyano-4-[4-[(2-cyanophenyl)methoxy]-3-iodanyl-phenyl]-2-methyl-4H-pyran-3-carboxylate
- bromanylzinc(1+); 2H-thiophen-2-ide
