2-(pyridin-2-ylmethylazaniumyl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C[NH2+]CC(=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)C[NH2+]CC(=O)[O-]
InChI
InChI=1S/C8H10N2O2/c11-8(12)6-9-5-7-3-1-2-4-10-7/h1-4,9H,5-6H2,(H,11,12)
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
- 1-[(4-tert-butylphenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate
- [(2R)-2-ethoxypropyl]-methyl-azanium
- [3-[[(2S)-2-ethylpiperidin-1-ium-1-yl]methyl]phenyl]methylazanium
- [3-[[(2S)-2-ethylpiperidin-1-yl]methyl]phenyl]methanamine
- (2R)-2-ethoxy-N-methyl-propan-1-amine
- (3R)-3-phenyl-1-piperazin-4-ium-1-yl-butan-1-one
- 1-ethyl-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile
- (3R)-3-phenyl-1-piperazin-1-yl-butan-1-one
- 5-[2,3-bis(fluoranyl)phenyl]pyridin-2-amine
- 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1,3-benzothiazol-6-amine
