ethanol; thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CSC=C1
Isomeric SMILES
CCO.C1=CSC=C1
InChI
InChI=1S/C4H4S.C2H6O/c1-2-4-5-3-1;1-2-3/h1-4H;3H,2H2,1H3
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
- 4,4-bis(4-chlorophenyl)-1,2,3-trioxolane
- 1-(2-chloranylethanoyl)piperidin-4-one
- N,N-diethyl-4-oxidanylidene-cyclohexane-1-carboxamide
- 7,20,21-trioxadispiro[5.1.11^{8}.2^{6}]henicosan-3-one
- [2-oxidanylidene-2-(4-oxidanylidenepiperidin-1-yl)ethyl] ethanoate
- 3,11-diphenyl-7,14,15-trioxadispiro[5.1.5^{8}.2^{6}]pentadecane
- 4,4-bis(4-fluorophenyl)-1,2,3-trioxolane
- 4-(4-fluorophenyl)-4-methoxy-cyclohexan-1-one
- 13-fluoranyl-7,14,15-trioxadispiro[5.1.5^{8}.2^{6}]pentadecane
- 1-ethylsulfonylpiperidin-4-one
