1-[1-(4-ethylphenyl)pentyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=C(C=C1)CC)N2CCNCC2
Isomeric SMILES
CCCCC(C1=CC=C(C=C1)CC)N2CCNCC2
InChI
InChI=1S/C17H28N2/c1-3-5-6-17(19-13-11-18-12-14-19)16-9-7-15(4-2)8-10-16/h7-10,17-18H,3-6,11-14H2,1-2H3
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
- 1-[(2,4-dichlorophenyl)-(4-methylsulfanylphenyl)methyl]piperazine
- 1-[2-nitro-5-[4-(phenylsulfonyl)piperazin-1-yl]phenyl]-4-phenyl-piperazine
- 1-(1,3-benzodioxol-5-yl)-2-[[5-[(4-chloranylphenoxy)methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (3-chlorophenyl)-[4-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(3-sulfamoylphenyl)ethanamide
- N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide
- [3-(4-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-phenylprop-2-enoate
- N-(6-bromanyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
- N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-(phenylmethyl)benzamide
- 3-chloranyl-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide
