1-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CC=C(C=C1)OCCN2CCNCC2
Isomeric SMILES
CCC(C)(C)C1=CC=C(C=C1)OCCN2CCNCC2
InChI
InChI=1S/C17H28N2O/c1-4-17(2,3)15-5-7-16(8-6-15)20-14-13-19-11-9-18-10-12-19/h5-8,18H,4,9-14H2,1-3H3
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
- N-[2-(4-nitrophenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- 2,5-bis(chloranyl)-N-(4-chloranyl-2-methyl-phenyl)benzamide
- [2-(phenylmethylsulfanyl)phenyl]-piperidin-1-yl-methanone
- 1-[2-(4-chlorophenyl)sulfanylethyl]piperazine
- N-[2-[2,3,5,6-tetrakis(fluoranyl)-4-[(E)-prop-1-enyl]phenoxy]phenyl]ethanamide
- (4-methoxycarbonylphenyl)methyl 2-acetamidobenzoate
- 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]piperazine
- N-[2-(4-bromanyl-2-chloranyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- 2-(4-chloranyl-3-ethyl-phenoxy)-5-(trifluoromethyl)pyridine
- methyl 3-methoxy-4-[(2-methoxy-5-nitro-phenyl)methoxy]benzoate
