3-(1,2,3,4-tetrazol-1-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1CCC(=O)[O-]
Isomeric SMILES
C1=NN=NN1CCC(=O)[O-]
InChI
InChI=1S/C4H6N4O2/c9-4(10)1-2-8-3-5-6-7-8/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
- ethyl 2-[3-(azepan-1-ium-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (9R)-9-(4-fluorophenyl)-5-[(4-fluorophenyl)methylidene]-6,7,8,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline
- 4-[[3-chloranyl-4-(thiophen-2-ylcarbonylamino)phenyl]amino]-4-oxidanylidene-butanoate
- N-cyclohexyl-4-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
- 4-[3-[(4-cyanophenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoate
- 4-[[2-[(4-cyanophenyl)iminomethyl]phenoxy]methyl]benzoate
- 3-(2-fluorophenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]indol-2-one
- N,N-dimethyl-4-[(2S)-1-(4-methylphenyl)sulfonyl-3-(phenylsulfonyl)imidazolidin-2-yl]aniline
- (2S,3R)-3-[(3,5-dimethylphenyl)methyl]-4-[(4-ethoxyphenyl)amino]-2-methyl-4-oxidanylidene-butanoate
- 1-methylpyrazole-3-carboxylate
