1-[2-(3-phenoxyphenoxy)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCOC2=CC=CC(=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1)CCOC2=CC=CC(=C2)OC3=CC=CC=C3
InChI
InChI=1S/C18H22N2O2/c1-2-5-16(6-3-1)22-18-8-4-7-17(15-18)21-14-13-20-11-9-19-10-12-20/h1-8,15,19H,9-14H2
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
- 2-(2-chloranyl-4-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide
- 2-(4-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide
- N-[2-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- 1-[2-(4-fluoranylphenoxy)ethyl]piperazine
- (4-methoxycarbonylphenyl)methyl 2-oxidanylidenechromene-3-carboxylate
- 2-methoxy-N-(4-methoxy-2-methyl-phenyl)-4-methylsulfanyl-benzamide
- 1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]azepane
- N-[2-chloranyl-5-(propanoylamino)phenyl]thiophene-2-carboxamide
- 5-[2,5-bis(chloranyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole
- N-[2-(3-propan-2-ylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
