1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]piperazine
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Canonical SMILES:
CC1=C(C=CC(=C1)OCCN2CCNCC2)C(C)C
Isomeric SMILES
CC1=C(C=CC(=C1)OCCN2CCNCC2)C(C)C
InChI
InChI=1S/C16H26N2O/c1-13(2)16-5-4-15(12-14(16)3)19-11-10-18-8-6-17-7-9-18/h4-5,12-13,17H,6-11H2,1-3H3
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
- methyl 2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]benzoate
- 1-[2-(4-nitrophenoxy)ethyl]azepane
- 4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]aniline
- N-(4-chloranyl-2-methyl-phenyl)-2-phenylsulfanyl-ethanamide
- N-[2-(4-propanoylpiperazin-1-yl)phenyl]propanamide
- 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]azepane
- 1-[2-(2,5-dimethylphenoxy)ethyl]piperazine
- 1-[2-(3-propan-2-ylphenoxy)ethyl]azepane
- N-(9H-fluoren-9-yl)-4-methoxy-benzamide
- 2-[(3-nitrophenyl)methoxy]naphthalene

