1-[2-(3-methylbutoxy)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOCCN1CCNCC1
Isomeric SMILES
CC(C)CCOCCN1CCNCC1
InChI
InChI=1S/C11H24N2O/c1-11(2)3-9-14-10-8-13-6-4-12-5-7-13/h11-12H,3-10H2,1-2H3
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-(phenoxymethyl)-5-propan-2-yl-1,2,4-oxadiazole
- 2-methoxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone
- N-methyl-N-(1-methylpyrrolidin-3-yl)-5-propan-2-yl-pyridin-2-amine
- N,N-dimethyl-5-propan-2-yl-pyridin-2-amine
- 1-[5-ethyl-4-[[1-(phenylmethyl)indazol-5-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-6-yl]-3-(2-pyrrolidin-1-ylethyl)urea
- N,N-dimethyl-5-propan-2-yl-pyrimidin-2-amine
- 2-acetyloxypropan-2-yl 4-propan-2-ylpiperidine-1-carboxylate
- 1-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene
- 1-acetyloxyethyl 4-propan-2-ylpiperidine-1-carboxylate
- 1-methyl-6-propan-2-yl-indole
