1-[2-(2-phenylphenoxy)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCOC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1)CCOC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C18H22N2O/c1-2-6-16(7-3-1)17-8-4-5-9-18(17)21-15-14-20-12-10-19-11-13-20/h1-9,19H,10-15H2
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-[4-[(3-nitrophenyl)methoxy]phenyl]ethanamide
- N-prop-2-enyl-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]prop-2-en-1-amine
- N-[2-(3-methylsulfanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)phenyl]butanamide
- 2,5-bis(chloranyl)-N-(3-cyanophenyl)benzamide
- (4-nitrophenyl)methyl 3-(2-methylpropanoylamino)benzoate
- (7-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone
- N-[2-(3,4-dimethylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- N-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-3-phenyl-propanamide
- 1-[2-(2-iodanyl-4-methyl-phenoxy)ethyl]piperazine
- N-[2-(4-iodanylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
