1-(3,4-diethoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)N2CCNCC2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)N2CCNCC2)OCC
InChI
InChI=1S/C14H22N2O2/c1-3-17-13-6-5-12(11-14(13)18-4-2)16-9-7-15-8-10-16/h5-6,11,15H,3-4,7-10H2,1-2H3
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
- N-propylquinolin-3-amine
- O-quinolin-4-ylhydroxylamine
- 2,6-ditert-butyl-4-[[5-chloranyl-7-(3-oxidanylprop-2-ynyl)-1,3-benzoxazol-2-yl]methyl]phenol
- 1-(azepan-1-yl)-3-butyl-thiourea
- 1-butyl-3-(2-methylpiperidin-1-yl)thiourea
- 3-butyl-1,1-dioctyl-thiourea
- 1-butyl-3-(3-methylpiperidin-1-yl)thiourea
- 2-bromanyl-3-[1-(3-chlorophenyl)ethyl]pyridine
- [1-(5-acetyloxyhexyl)-3-(furan-2-ylmethyl)-8-methyl-2,6-bis(oxidanylidene)purin-7-yl]methyl 2,2-dimethylpropanoate
- 3-(furan-2-ylmethyl)-8-methyl-7H-purine-2,6-dione
