methanol; thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CO.C1=CSC=C1
Isomeric SMILES
CO.C1=CSC=C1
InChI
InChI=1S/C4H4S.CH4O/c1-2-4-5-3-1;1-2/h1-4H;2H,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
- decane-1-thiol; 11-sulfanylundecan-1-ol
- dimethyl-(phenylmethyl)-[3-(propan-2-ylsulfonylamino)propyl]azanium
- iridium(3+); propanoate
- methyl sulfate; nonadecan-3-ylsulfanium
- hexanoate; iridium(3+)
- nonadecane-3-thiol
- iridium(3+); 3-methylbutanoate
- 1-[bis(1-hydroxyethyl)amino]ethyl 2-(octadecanoylamino)ethanoate hydrochloride
- dodecanoate; iridium(3+)
- 1-[bis(1-hydroxyethyl)amino]ethyl 2-(octadecanoylamino)ethanoate
