2-(triethylazaniumyl)ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCOC(=O)[O-]
Isomeric SMILES
CC[N+](CC)(CC)CCOC(=O)[O-]
InChI
InChI=1S/C9H19NO3/c1-4-10(5-2,6-3)7-8-13-9(11)12/h4-8H2,1-3H3
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-carboxyoxyethyl(triethyl)azanium
- N-(3-phenylpropyl)prop-2-enamide
- 6-methyl-3-phenyl-6-azabicyclo[3.1.0]hexan-3-ol
- (3E)-3-[(1S,3R,6R)-3,7,7-trimethyl-4-bicyclo[4.1.0]heptanylidene]propanenitrile
- 1,1,1-tris(chloranyl)pent-4-en-2-ol
- methyl (E)-3-(4-methanoylphenyl)prop-2-enoate
- 2-methyl-3-methylidene-1,4-benzodioxine-5-carbaldehyde
- (Z)-3-(3-azanylbenzotriazol-4-yl)prop-2-en-1-ol
- 3-ethyl-3-methyl-2-methylidene-1,4-benzodioxine
- 7-methoxy-3,3-dimethyl-2H-inden-1-one
