1-(5-ethoxypyridin-3-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=CC(=C1)N2CCNCC2
Isomeric SMILES
CCOC1=CN=CC(=C1)N2CCNCC2
InChI
InChI=1S/C11H17N3O/c1-2-15-11-7-10(8-13-9-11)14-5-3-12-4-6-14/h7-9,12H,2-6H2,1H3
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
- (3S,4S)-3-methylsulfanyl-4-(phenylmethyl)azetidin-2-one
- N-[(E)-1-(phenylmethylsulfanyl)prop-1-en-2-yl]methanamide
- 4-(4-propoxyphenyl)butan-1-amine
- 1-pent-4-enyl-6-prop-2-enyl-piperidin-2-one
- 3-chloranylindole-1,2-dicarbaldehyde
- 5-chloranyl-6-(dimethylamino)pyrazine-2,3-dicarbonitrile
- 6-oxidanylidene-2-(trifluoromethyl)-1H-pyrimidine-5-carboxylic acid
- 3-nitro-6-(trifluoromethyl)-1H-pyridin-2-one
- 2-[3-(hydroxymethyl)-4-nitro-phenoxy]ethanenitrile
- 4-ethyl-4-methyl-5-nitro-1,2-oxazole-3,5-dicarbonitrile
