4-(2-pyridin-2-ylethoxy)butylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCOCCCC[NH3+]
Isomeric SMILES
C1=CC=NC(=C1)CCOCCCC[NH3+]
InChI
InChI=1S/C11H18N2O/c12-7-2-4-9-14-10-6-11-5-1-3-8-13-11/h1,3,5,8H,2,4,6-7,9-10,12H2/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
- 4-(2-pyridin-2-ylethoxy)butan-1-amine
- [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-pentan-3-yl-azanium
- [1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]azanium
- 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
