4-(furan-2-ylmethyl)morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC[NH+]1CC2=CC=CO2
Isomeric SMILES
C1COCC[NH+]1CC2=CC=CO2
InChI
InChI=1S/C9H13NO2/c1-2-9(12-5-1)8-10-3-6-11-7-4-10/h1-2,5H,3-4,6-8H2/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-(thiophen-3-ylmethyl)morpholin-4-ium
- 1-methyl-4-[(3S)-thiolan-3-yl]piperazine-1,4-diium
- 4-(1-methylpiperidin-1-ium-4-yl)morpholin-4-ium
- 4-(4-methylcyclohexyl)morpholin-4-ium
- 4-[(3S)-thiolan-3-yl]morpholin-4-ium
- ethyl N-[2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]carbamate
- 1-methyl-4-piperidin-1-ium-1-yl-piperidin-1-ium
- [(2R)-1-methoxypropan-2-yl]-[(3S)-thiolan-3-yl]azanium
- (3S)-N-[(2R)-1-methoxypropan-2-yl]thiolan-3-amine
- 2-methoxyethyl-(4-methylcyclohexyl)azanium
