2-(2-sulfanyl-1,2,3,4-tetrazol-5-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=NN(N=N1)S)C(=O)O
Isomeric SMILES
CCC(C1=NN(N=N1)S)C(=O)O
InChI
InChI=1S/C5H8N4O2S/c1-2-3(5(10)11)4-6-8-9(12)7-4/h3,12H,2H2,1H3,(H,10,11)
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
- 7-[2-[2-(aminomethyl)phenyl]ethanoylamino]-3-[2-carboxy-1-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)butyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- methanamine; 2-(4-methoxy-2-methyl-phenyl)ethanoic acid
- N-methyl-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)methanamine
- (E)-but-2-enedioic acid; 1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-3-amine
- N-methyl-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)methanamine dihydrochloride
- (E)-but-2-enedioic acid; 2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine
- 1-(4-methylphenyl)sulfonyl-4,5-dihydro-1-benzazepine-3-carbonitrile
- 2-(2-butoxycarbonylphenyl)ethanoic acid; N-methylmethanamine
- N-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)methanamide
- 2-(2-butoxycarbonylphenyl)ethanoic acid
