1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)CCO2)N3CCNCC3
Isomeric SMILES
CCOC1=C(C=C2C(=C1)CCO2)N3CCNCC3
InChI
InChI=1S/C14H20N2O2/c1-2-17-14-9-11-3-8-18-13(11)10-12(14)16-6-4-15-5-7-16/h9-10,15H,2-8H2,1H3
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
- tert-butyl 2-[[3-[4-[(3,5-dimethyl-4-oxidanylidene-quinazolin-2-yl)sulfanylmethyl]phenyl]carbonyl-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]carbamoyl]phenyl]carbonylamino]ethanoate
- 5-ethoxy-2,3-dihydro-1-benzofuran
- (4-chlorophenyl)-[4-[(3-methylpyrazol-1-yl)methyl]phenyl]methanone
- 1-(2,3-dihydro-1-benzofuran-5-yl)piperazine
- 6-methyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one
- 1-(7-methoxy-2H-1,5-benzodioxepin-8-yl)piperazine
- 3-methyl-2-sulfanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
- 1-(2,3-dihydro-1-benzofuran-5-yl)-4-(2,3-dihydro-1H-inden-2-ylmethyl)piperazine
- 1-[[4-(4-chlorophenyl)carbonylphenyl]methyl]-4,6-dimethyl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 1-(2,3-dihydro-1-benzofuran-6-yl)piperazine
