1-[(2,6-dimethoxyphenyl)-(2-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(C2=CC=CC=C2OC)N3CCNCC3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(C2=CC=CC=C2OC)N3CCNCC3
InChI
InChI=1S/C20H26N2O3/c1-23-16-8-5-4-7-15(16)20(22-13-11-21-12-14-22)19-17(24-2)9-6-10-18(19)25-3/h4-10,20-21H,11-14H2,1-3H3
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
- 1-[[2-(trifluoromethyl)phenyl]-(3,4,5-trimethoxyphenyl)methyl]piperazine
- 1-[(2-bromanyl-4,5-dimethoxy-phenyl)-(4-methoxyphenyl)methyl]piperazine
- 1-(1-pyridin-2-ylpropyl)piperazine
- 1-methyl-3,3-dimorpholin-4-yl-quinoline-2,4-dione
- [2-(diethylamino)-2-oxidanylidene-ethyl]-[2-[diethyl(methyl)azaniumyl]ethyl]-methyl-phenethyl-azanium
- 3-(cyclopentylideneamino)-2-(3,4-dimethoxyphenyl)quinazolin-4-one
- 1-(3-nitrophenyl)-2-[4-[(phenylmethyl)amino]pyridin-1-ium-1-yl]ethanone
- [(4-chlorophenyl)methylideneamino]-[N-[(3-chlorophenyl)methylideneamino]-N'-[(4-chlorophenyl)methylideneamino]carbamimidoyl]azanium
- N-(3-bromophenyl)-4-methyl-quinolin-2-amine
- tert-butyl N-(10-bromanyldecyl)carbamate
