1-[(2-ethoxy-3-methoxy-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=C1OC)CN2CCNCC2
Isomeric SMILES
CCOC1=C(C=CC=C1OC)CN2CCNCC2
InChI
InChI=1S/C14H22N2O2/c1-3-18-14-12(5-4-6-13(14)17-2)11-16-9-7-15-8-10-16/h4-6,15H,3,7-11H2,1-2H3
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
- 6-bromanyl-1-(2,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-ethoxy-1-(4-propan-2-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- ethyl 2-(2-morpholin-4-ium-4-ylethanoylamino)-4-phenyl-thiophene-3-carboxylate
- ethyl 4-phenyl-2-(2-pyrrolidin-1-ium-1-ylethanoylamino)thiophene-3-carboxylate
- N-(2,5-dimethylphenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]butanediamide
- methyl 5-(4-bromophenyl)-1-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-2,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate
- 2-[(4-fluorophenyl)methylamino]-N-(2-phenylphenyl)ethanamide
- 2-[[5-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)ethanamide
- 8-fluoranyl-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole
- N'-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide
