1-cyanopyrazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1C#N)C(=O)[O-]
Isomeric SMILES
C1=C(C=NN1C#N)C(=O)[O-]
InChI
InChI=1S/C5H3N3O2/c6-3-8-2-4(1-7-8)5(9)10/h1-2H,(H,9,10)/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
- 2-(2-methylpropanoylamino)ethylazanium chloride
- 2-methyl-N-[1-(2-oxidanylpropylamino)ethyl]propanamide
- 3-azanyl-2,2-dimethyl-butanamide
- 2-[[3-(cyanomethyl)-1H-indol-5-yl]carbonyl-methyl-amino]ethanoic acid
- ethyl N-(1-aminocarbonylindol-3-yl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]carbamate
- dimethylaminomethyl 1H-indole-5-carboxylate hydrochloride
- dimethylaminomethyl 1H-indole-5-carboxylate
- 2-[[1-[2-(phenylmethoxycarbonylamino)ethyl]indol-5-yl]carbonylamino]ethanoic acid
- ethyl N-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-N-(1H-indol-3-yl)carbamate
- 3-(2-azanylethyl)-2-(methylamino)-1-(2-oxidanylideneethyl)indole-5-carboxamide hydrochloride
