trimethyl(2-methylpropyl)azanium ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[N+](C)(C)C.CC(=O)[O-]
Isomeric SMILES
CC(C)C[N+](C)(C)C.CC(=O)[O-]
InChI
InChI=1S/C7H18N.C2H4O2/c1-7(2)6-8(3,4)5;1-2(3)4/h7H,6H2,1-5H3;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
- (2,3,4-triethylphenyl)azanium benzoate
- propanoate; (2,3,4-trimethylphenyl)azanium
- trimethyl(2-methylpropyl)azanium benzoate
- 4-(dimethoxymethyl)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione
- 1,10-di(cyclooctyl)decane-1,10-diamine
- decane; decanedioic acid
- decane; hexanedioic acid
- potassium thiophene
- (11E,13Z)-5-methoxy-3,9,16-trimethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
- 3,16-dimethyl-1-oxacyclohexadecan-2-one
