1-[2-(3-propan-2-ylphenoxy)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)OCCN2CCNCC2
Isomeric SMILES
CC(C)C1=CC(=CC=C1)OCCN2CCNCC2
InChI
InChI=1S/C15H24N2O/c1-13(2)14-4-3-5-15(12-14)18-11-10-17-8-6-16-7-9-17/h3-5,12-13,16H,6-11H2,1-2H3
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
- 3,3-dimethyl-N-naphthalen-2-yl-butanamide
- N-(4-methoxyphenyl)-3,7-dimethyl-quinolin-2-amine
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-cyclohexyl-propanamide
- 4-(3,7-dimethylquinolin-2-yl)morpholine
- 4-methyl-1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]piperidine
- N-(2-tert-butylphenyl)-4-chloranyl-benzamide
- 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide
- 3-(2-phenylindol-1-yl)propanoic acid
- N-cyclohexyl-4-methylsulfanyl-benzenesulfonamide
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-thiophen-2-yl-ethanamide
