2-(1-ethylpiperazin-2-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCNCC1OCCO
Isomeric SMILES
CCN1CCNCC1OCCO
InChI
InChI=1S/C8H18N2O2/c1-2-10-4-3-9-7-8(10)12-6-5-11/h8-9,11H,2-7H2,1H3
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
- [1-(4-chlorophenyl)cyclobutyl]-dimethyl-(3-methylbutyl)azanium
- 3-(4-methylpiperazin-1-yl)-1-propyl-2-(trifluoromethyl)-10H-phenothiazine
- 2-[(3,4-dichlorophenyl)methyl]cyclopropane-1-carboxylic acid
- 4-methyl-2-(3-oxidanylidenenonanoylamino)thiophene-3-carboxylic acid
- 4-cyano-1,3-oxazole-2-carboxamide
- 5-(3-oxidanylidenenonanoylamino)furan-2-carboxylic acid
- 2-(3-oxidanylidenedodecanoylamino)thiophene-3-carboxylic acid
- 4-cyano-3-methyl-furan-2-carboxamide
- 4-methyl-2-(3-oxidanylidenedodecanoylamino)thiophene-3-carboxylic acid
- S-[(5-ethanoyl-1,3-thiazol-2-yl)] carbamothioate
