2-(3-azanyl-1H-pyrazol-5-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN=C1N)CC(=O)[O-]
Isomeric SMILES
C1=C(NN=C1N)CC(=O)[O-]
InChI
InChI=1S/C5H7N3O2/c6-4-1-3(7-8-4)2-5(9)10/h1H,2H2,(H,9,10)(H3,6,7,8)/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-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
- 2-[4-[(diphenylmethyl)oxycarbonylamino]-2-oxidanylidene-pyrimidin-1-yl]ethanoate
