1-[(4-ethoxy-3-methoxy-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CN2CCNCC2)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CN2CCNCC2)OC
InChI
InChI=1S/C14H22N2O2/c1-3-18-13-5-4-12(10-14(13)17-2)11-16-8-6-15-7-9-16/h4-5,10,15H,3,6-9,11H2,1-2H3
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-[(4-fluorophenyl)methyl]-3-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- [(2R)-1-[(4-methoxy-2-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium
- (2R)-2-azanyl-N-(4-methoxy-2-methyl-phenyl)-4-methyl-pentanamide
- [(2R)-1-[(3-ethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium
- (2R)-2-azanyl-N-(3-ethoxyphenyl)-4-methyl-pentanamide
- (2R)-N-(5-methyl-2-oxidanyl-phenyl)-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide
- diethyl (2S)-4-azanyl-1-cyclohexyl-5-oxidanylidene-2H-pyrrole-2,3-dicarboxylate
- ethyl (2R)-1-cyclohexyl-3-[ethoxy(oxidanyl)methylidene]-4,5-bis(oxidanylidene)pyrrolidine-2-carboxylate
- [3-[(4-butoxy-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]azanium
- [(2R)-1-[(4-ethoxy-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium
