3-(1,2,3,4-tetrazol-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(N=N1)CCC(=O)[O-]
Isomeric SMILES
C1=NN(N=N1)CCC(=O)[O-]
InChI
InChI=1S/C4H6N4O2/c9-4(10)1-2-8-6-3-5-7-8/h3H,1-2H2,(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
- 1-(3-methylfuran-2-yl)carbonyl-4-(2-methylpropyl)-1,4-diazepan-5-one
- 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanoate
- [1-[4-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]phenyl]piperidin-4-yl]-[(4-phenyl-1,3-thiazol-5-yl)methyl]azanium
- 2-[4-[4-[(4-phenyl-1,3-thiazol-5-yl)methylamino]piperidin-1-yl]phenyl]-N-(pyridin-2-ylmethyl)ethanamide
- 1-[(4aR,8aS)-1-(2-methylphenyl)carbonyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl]-2-methoxy-ethanone
- (2-methoxyphenyl)-[9-[[(3S)-1-methylpiperidin-1-ium-3-yl]methoxy]-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone
- 2-imidazo[2,1-b][1,3]benzothiazol-2-ylethanoate
- 1-[4-[(5-phenoxyfuran-2-yl)carbonylamino]cyclohexyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide
- (1S,4S,5R)-4-ethynyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
- azepan-1-yl-[(2S,4S)-1-(2,2-dimethylpropyl)-4-(1,2,3,4-tetrazol-1-yl)pyrrolidin-1-ium-2-yl]methanone
