1-(4-butylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)N2CCNCC2
Isomeric SMILES
CCCCC1=CC=C(C=C1)N2CCNCC2
InChI
InChI=1S/C14H22N2/c1-2-3-4-13-5-7-14(8-6-13)16-11-9-15-10-12-16/h5-8,15H,2-4,9-12H2,1H3
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
- 2-(1-adamantyl)-N-(2-chloranylpyridin-3-yl)ethanamide
- 1-[(3-chlorophenyl)-(3,5-dimethylphenyl)methyl]-1,4-diazepane
- 6-azanyl-4-(4-bromophenyl)-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 3-(4-chloranyl-2-methyl-phenyl)-1-cyclopropyl-1-(pyridin-4-ylmethyl)thiourea
- 1-(cyclohex-3-en-1-ylmethyl)-3-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)thiourea
- 1-[(5-chloranylthiophen-2-yl)-(5-fluoranyl-2-methoxy-phenyl)methyl]-1,4-diazepane
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one
- 2-azanyl-4-(2-ethylsulfanyl-5-methyl-furan-3-yl)-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 5-(1-butyl-2-oxidanylidene-indol-3-ylidene)-3-(3-chloranyl-4-methyl-phenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-azanyl-4-[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
