2-(2-azaniumylethyl)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC[NH3+])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC[NH3+])C(=O)[O-]
InChI
InChI=1S/C9H11NO2/c10-6-5-7-3-1-2-4-8(7)9(11)12/h1-4H,5-6,10H2,(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
- 2-(3-azanyl-1H-pyrazol-5-yl)ethanoate
- 5-azanylisoquinoline-1-carboxylate
- 5-azanylisoquinoline-1-carboxylic acid
- 3-azanyl-6-fluoranyl-1H-quinolin-4-one
- tert-butyl 4-[2-(4-azanylpyrazol-1-yl)ethyl]piperidine-1-carboxylate
- tert-butyl 4-(4-azanylpyrazol-1-yl)piperidine-1-carboxylate
- tert-butyl 3-(4-azanylpyrazol-1-yl)azetidine-1-carboxylate
- tert-butyl N-(6-azidohexyl)carbamate
- 2-bromanyl-4-(piperidin-1-ium-1-ylmethyl)pyridine
- (3S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylmethoxycarbonyl-pyrrolidine-3-carboxylate
