thiophene-2,3,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(S1)O)O)O
Isomeric SMILES
C1=C(C(=C(S1)O)O)O
InChI
InChI=1S/C4H4O3S/c5-2-1-8-4(7)3(2)6/h1,5-7H
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
- 2-azanylethanesulfonic acid; 2-sulfanylethanoic acid
- 2-phosphono-2-propyl-butanedioic acid
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylethanesulfonic acid
- 2-phosphonopentane-1,2,4-tricarboxylic acid
- 4,4-bis(oxidanyl)-1,3-thiazolidin-2-one
- 5,6,7,8-tetranitro-1,2,3,4-tetrazocane
- 2-methylpropyl 3-oxidanylbenzoate
- 2-bromanyl-N-(2-hydroxyethyl)ethanamide; phosphoric acid
- 5-methylpyrrolidin-3-one
- 2-bromanyl-N-(2-hydroxyethyl)ethanamide
