1-ethenoxybutyl(trimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC([N+](C)(C)C)OC=C
Isomeric SMILES
CCCC([N+](C)(C)C)OC=C
InChI
InChI=1S/C9H20NO/c1-6-8-9(11-7-2)10(3,4)5/h7,9H,2,6,8H2,1,3-5H3/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
- ethanethiol; phosphoric acid
- 4-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- 1H-imidazole; phosphoric acid
- (Z)-1-phenylpent-1-en-1-amine
- 1,3-bis(chloranyl)-2-[(E)-2-chloranylethenyl]benzene
- 2,4-bis(chloranyl)-1-(1-chloranylethenyl)benzene
- 1,3-dimethyl-2-[(E)-prop-1-enyl]benzene
- tricyclohexyl(prop-2-enyl)stannane
- 1,2-bis(2-chloranylpropan-2-yl)benzene
