1-[3-(2-methoxyphenyl)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCCN2CCNCC2
Isomeric SMILES
COC1=CC=CC=C1CCCN2CCNCC2
InChI
InChI=1S/C14H22N2O/c1-17-14-7-3-2-5-13(14)6-4-10-16-11-8-15-9-12-16/h2-3,5,7,15H,4,6,8-12H2,1H3
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
- 2-fluoranyl-5-methyl-benzenesulfonic acid
- 2-fluoranyl-5-(trifluoromethyl)benzenesulfonic acid
- 5-bromanyl-2-fluoranyl-benzenesulfonic acid
- 2-pyridin-2-yl-3,4-dihydro-2H-1-benzoxepin-5-one
- N-(5-oxidanylidene-2-pyridin-2-yl-3,4-dihydro-2H-1-benzoxepin-4-yl)ethanamide
- N-(5-oxidanylidene-2-pyridin-3-yl-3,4-dihydro-2H-1-benzoxepin-4-yl)ethanamide
- N-(5-oxidanylidene-2-pyridin-4-yl-3,4-dihydro-2H-1-benzoxepin-4-yl)ethanamide
- N-(5-oxidanyl-2-pyridin-2-yl-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)ethanamide
- N-(5-oxidanyl-2-pyridin-3-yl-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)ethanamide
- N-(5-oxidanyl-2-pyridin-4-yl-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)ethanamide
