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2-[4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazin-4-ium-1-yl]ethanol
2-[4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazin-4-ium-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)C[NH+]3CCN(CC3)CCO
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)C[NH+]3CCN(CC3)CCO
InChI
InChI=1S/C15H22N2O4/c1-19-13-8-12(9-14-15(13)21-11-20-14)10-17-4-2-16(3-5-17)6-7-18/h8-9,18H,2-7,10-11H2,1H3/p+1
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,4-diazepan-1-ium-1-yl]-N-(phenylmethyl)ethanamide
- N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-chloranyl-pyridine-2-carboxamide
- 1,6-di(propan-2-yl)-N-quinolin-8-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
