[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]azanium
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Canonical SMILES:
CC1=CC=C(O1)CN2CCC(CC2)[NH3+]
Isomeric SMILES
CC1=CC=C(O1)CN2CCC(CC2)[NH3+]
InChI
InChI=1S/C11H18N2O/c1-9-2-3-11(14-9)8-13-6-4-10(12)5-7-13/h2-3,10H,4-8,12H2,1H3/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
- 1-[(5-methylfuran-2-yl)methyl]piperidin-4-amine
- (1-cyanocyclooctyl)-propyl-azanium
- 1-(propylamino)cyclooctane-1-carbonitrile
- N-[(2S)-pentan-2-yl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine
- 2-chloranyl-6-prop-2-ynoxy-benzaldehyde
- N-(2-methylbutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine
- (2S)-2-(3-chlorophenyl)-2-(methylamino)propanenitrile
- N-(2-methylbutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- [(2R)-2-(dibutylamino)propyl]azanium
- (2R)-N2,N2-dibutylpropane-1,2-diamine

