2-methoxyethyl-[(5-methylfuran-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C[NH2+]CCOC
Isomeric SMILES
CC1=CC=C(O1)C[NH2+]CCOC
InChI
InChI=1S/C9H15NO2/c1-8-3-4-9(12-8)7-10-5-6-11-2/h3-4,10H,5-7H2,1-2H3/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
- N-(4-azanyl-2-oxidanylidene-chromen-3-yl)-2-chloranyl-ethanamide
- furan-2-ylmethyl(2-methoxyethyl)azanium
- [(1R)-1-(1,2-oxazol-3-yl)ethyl]azanium
- (4-methyl-1,3-thiazol-2-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium
- (1R)-1-(1,2-oxazol-3-yl)ethanamine
- N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-[(2R)-oxolan-2-yl]methanamine
- ethyl-[(2-phenyl-1,3-thiazol-5-yl)methyl]azanium
- (2-phenyl-1,3-thiazol-5-yl)methyl-propan-2-yl-azanium
- butyl-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]azanium
- (1R,5S)-N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
