2-(2-piperazin-4-ium-1-ylethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC[NH2+]1)CCOCCO
Isomeric SMILES
C1CN(CC[NH2+]1)CCOCCO
InChI
InChI=1S/C8H18N2O2/c11-6-8-12-7-5-10-3-1-9-2-4-10/h9,11H,1-8H2/p+1
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
- 3-[(2S)-2-(4-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-methyl-4-oxidanylidene-quinolin-2-olate
- 1-[4-[(R)-(2-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- N'-[(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl N-[(1R)-2,2,2-tris(chloranyl)-1-morpholin-4-yl-ethyl]carbamate
- 3-[(2S)-2-(4-chlorophenyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene]-1-methyl-quinoline-2,4-dione
- 3-[(3S)-3-[(3-aminophenyl)amino]-3-(2-hydroxyphenyl)propanoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate
- 3-[(3S)-3-[(3-aminophenyl)amino]-3-(2-hydroxyphenyl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one
- ethoxy-[3-oxidanylidene-1-(phenylmethyl)piperidin-1-ium-4-ylidene]methanolate
- 4-[ethoxy(oxidanyl)methylidene]-1-(phenylmethyl)piperidin-3-one
- 3-[(E,3S)-3-[(4-aminophenyl)amino]-5-phenyl-pent-4-enoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate
