2-(5-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=NN=NN2CCO
Isomeric SMILES
C1=CSC(=C1)C2=NN=NN2CCO
InChI
InChI=1S/C7H8N4OS/c12-4-3-11-7(8-9-10-11)6-2-1-5-13-6/h1-2,5,12H,3-4H2
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
- 4-[(2-oxidanyl-3-oxidanylidene-propyl)carbamoyl]-1H-imidazole-5-carboxylic acid
- 1H-benzimidazol-2-ylsulfanylmethylcarbamic acid
- N-[2,3-bis(oxidanylidene)propyl]-4-methyl-benzenesulfonamide
- 2-(4-methyl-6-oxidanyl-5-oxidanylidene-1,6-dihydro-1,2,4-triazin-3-yl)ethanethial
- N-methyl-N-[1-[[5-(methylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-sulfanylidene-propan-2-yl]ethanamide
- 4-methyl-N-(1-sulfanylidenepropan-2-yl)benzenesulfonamide
- 3-[2-azanyl-2-(2-sulfanylideneethyl)-1H-imidazol-3-yl]propanoic acid
- 3-methyl-3-(2-methylpropyl)oxolan-2-one
- (E)-3-(2-azanyl-3-bromanyl-2H-1,3-thiazol-4-yl)prop-2-enethial
- 4-(dimethylamino)butanoate hydrochloride
