2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)[O-])N1C(=NN=N1)N
Isomeric SMILES
C(C(=O)[O-])N1C(=NN=N1)N
InChI
InChI=1S/C3H5N5O2/c4-3-5-6-7-8(3)1-2(9)10/h1H2,(H,9,10)(H2,4,5,7)/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
- ethyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]-3-phenyl-propanoate
- N-(2-morpholin-4-ium-4-ylethyl)-2-propyl-pentanamide
- 5-bromanyl-4-chloranyl-2-(phenethyliminomethyl)-1,2-dihydroindol-3-one
- (4R)-4-(3-methoxyphenyl)-1-methyl-6-propan-2-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
- (4R)-4-(3-methoxyphenyl)-1-methyl-6-(2-piperidin-1-ium-1-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
- (4R)-4-(3-methoxyphenyl)-1-methyl-6-(2-piperidin-1-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
- (4R)-4-(3-methoxyphenyl)-1-methyl-6-(2-pyridin-2-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
- (2R)-2-morpholin-4-ium-4-yl-N-(2-phenylphenyl)propanamide
- 5-[(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-5-oxidanylidene-pentanoate
- N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]pentanamide
