2-oxidanylethanoate; thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1.C(C(=O)[O-])O
Isomeric SMILES
C1=CSC=C1.C(C(=O)[O-])O
InChI
InChI=1S/C4H4S.C2H4O3/c1-2-4-5-3-1;3-1-2(4)5/h1-4H;3H,1H2,(H,4,5)/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
- (E)-but-2-ene-1,1,1-tricarboxylic acid
- tetrasodium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- [bis(azanyl)-methoxy-silyl]oxymethane
- 1-methyl-1-phenyl-1-silacycloprop-2-yne
- 3-phenylmethoxypropyl 2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]ethanoate
- 1,1,2,2-tetramethyl-1,2-disilacyclobut-3-yne
- 1-methoxy-3-phenylmethoxy-propan-1-ol hydrochloride
- bicyclo[3.1.0]hexa-1(6),2,4-triene; phenol
- 1-methoxy-3-phenylmethoxy-propan-1-ol
- 1,1-dimethyl-1-silacycloprop-2-yne
