trimethyl(phenyl)azanium ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C[N+](C)(C)C1=CC=CC=C1
Isomeric SMILES
CC(=O)[O-].C[N+](C)(C)C1=CC=CC=C1
InChI
InChI=1S/C9H14N.C2H4O2/c1-10(2,3)9-7-5-4-6-8-9;1-2(3)4/h4-8H,1-3H3;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
- 5-phenyl-2,2-bis(prop-2-enyl)oxolane
- trimethyl-(phenylmethyl)azanium ethanoate
- (5E)-2-methyl-5-(phenylmethylidene)cyclopentan-1-one
- 2,3,5,6-tetrakis(fluoranyl)-4,4-dimethyl-cyclohexa-2,5-dien-1-one
- (E)-1-(furan-2-yl)-4-methyl-pent-1-en-3-one
- 1,2,3,5-tetrakis(fluoranyl)-4,6-dimethyl-benzene
- 2,2-dimethyl-3-oxidanyl-octan-4-one
- 2,3,5-tris(fluoranyl)-4,4,6-trimethyl-cyclohexa-2,5-dien-1-one
- octane-3,4-dione
- 2,2-dimethyloctane-3,4-dione
