1-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2CCN(CC2)CC(C)O
Isomeric SMILES
CC1=CC=C(C=C1)N2CCN(CC2)CC(C)O
InChI
InChI=1S/C14H22N2O/c1-12-3-5-14(6-4-12)16-9-7-15(8-10-16)11-13(2)17/h3-6,13,17H,7-11H2,1-2H3
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
- 4-azanyl-3-(butylamino)-6-(4-nitrophenyl)-1,2,4-triazin-5-one
- 1-(2-methoxyphenyl)piperazine carbonate
- 4-azanyl-6-(4-chlorophenyl)-3-methoxy-1,2,4-triazin-5-one
- 1-(4-chlorophenyl)piperazine carbonate
- 2-[(6-tert-butyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazin-4-yl)amino]-2-oxidanyl-ethanoic acid
- 1-(4-methylphenyl)piperazine carbonate
- 2-[(6-tert-butyl-5-oxidanylidene-3-propan-2-yl-1,2,4-triazin-4-yl)amino]-2-propan-2-yloxy-ethanoic acid
- N-ethyl-3-(2-methoxyphenyl)-3-piperazin-1-yl-propan-1-amine
- 4-azanyl-6-phenyl-3-propylsulfanyl-1,2,4-triazin-5-one
- 1-(3-methylphenyl)piperazine carbonate
