di(propan-2-yl)-bis(prop-2-enyl)azanium ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[N+](CC=C)(CC=C)C(C)C.CC(=O)[O-]
Isomeric SMILES
CC(C)[N+](CC=C)(CC=C)C(C)C.CC(=O)[O-]
InChI
InChI=1S/C12H24N.C2H4O2/c1-7-9-13(10-8-2,11(3)4)12(5)6;1-2(3)4/h7-8,11-12H,1-2,9-10H2,3-6H3;1H3,(H,3,4)/q+1;/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
- 2,4-bis(chloranyl)-3-[(3-propyl-1,2-oxazol-5-yl)methyl]benzamide
- bis(ethenyl)-diethyl-azanium chloride
- bis(ethenyl)-diethyl-azanium
- di(propan-2-yl)-bis(prop-2-enyl)azanium bromide
- bis(ethenyl)-di(propan-2-yl)azanium chloride
- bis(ethenyl)-di(propan-2-yl)azanium
- (2-methyl-2-prop-2-enyl-pent-4-enyl)azanium
- 1-cyclopentyl-3-[[3-(phenoxymethyl)-1,2-oxazol-5-yl]methyl]urea
- cyclooctane; 1,1-dimethylcyclohexane
- 4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)-3-(oxolan-3-yl)benzamide
