1-[(3-ethoxyphenyl)-phenyl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(C2=CC=CC=C2)N3CCNCC3
Isomeric SMILES
CCOC1=CC=CC(=C1)C(C2=CC=CC=C2)N3CCNCC3
InChI
InChI=1S/C19H24N2O/c1-2-22-18-10-6-9-17(15-18)19(16-7-4-3-5-8-16)21-13-11-20-12-14-21/h3-10,15,19-20H,2,11-14H2,1H3
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
- 2,6-bis(sulfanylidene)-1,3-diazinan-4-one
- 2-heptan-3-yl-3-methyl-pyrrolidine
- 6-bromanyl-1-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(3-chloranyl-2-methoxy-5-methyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide
- [2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(furan-2-yl)quinoline-4-carboxylate
- N-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide
- N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-cyano-3-phenyl-prop-2-enamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)ethanamide
- [2-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-phenyl-2-phenylsulfanyl-ethanoate
