2-[(4-dimethylaminophenyl)azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)[NH2+]CC(=O)[O-]
Isomeric SMILES
CN(C)C1=CC=C(C=C1)[NH2+]CC(=O)[O-]
InChI
InChI=1S/C10H14N2O2/c1-12(2)9-5-3-8(4-6-9)11-7-10(13)14/h3-6,11H,7H2,1-2H3,(H,13,14)
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
- (4R)-4-azaniumyl-4-thiophen-2-yl-butanoate
- (4R)-4-azanyl-4-thiophen-2-yl-butanoic acid
- (4R)-4-azaniumyl-4-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]butanoate
- 2-[(4-dimethylaminophenyl)amino]ethanoic acid
- 2-[[(2R)-oxiran-2-yl]methoxy]benzoate
- 2-[[(2R)-oxiran-2-yl]methoxy]benzoic acid
- 3-(4-oxidanylidenepyridin-1-yl)propanoate
- (E)-4-(4-methylphenyl)but-3-enoate
- 2-methyl-1H-indole-7-carboxylate
- 2-tert-butyl-1H-indole-7-carboxylate
