bis(2-hydroxyethyl)-bis(prop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[N+](CCO)(CCO)CC=C
Isomeric SMILES
C=CC[N+](CCO)(CCO)CC=C
InChI
InChI=1S/C10H20NO2/c1-3-5-11(6-4-2,7-9-12)8-10-13/h3-4,12-13H,1-2,5-10H2/q+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
- 2-[fluorosulfonylmethyl(sulfino)amino]-3-(4-methoxybutylimino)butane
- dimethyl-bis(prop-2-enyl)azanium sulfate
- potassium sulfamoyl fluoride
- N-ethyl-2-methyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine
- N-(oxiran-2-ylmethyl)-N-prop-2-enyl-prop-2-en-1-amine
- bis(2-ethoxyethyl)-bis(prop-2-enyl)azanium chloride
- bis(2-ethoxyethyl)-bis(prop-2-enyl)azanium
- iron(2+); 2-methyl-2-oxidanidyloxy-propane
- 4,4-bis(oxiran-2-ylmethoxy)butane-1,2-diol
- N-[[5-[[bis(prop-2-enyl)amino]methyl]-1,4-dioxan-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine
