5-methoxythiophene-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(S1)S
Isomeric SMILES
COC1=CC=C(S1)S
InChI
InChI=1S/C5H6OS2/c1-6-4-2-3-5(7)8-4/h2-3,7H,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
- 1,2,3,4,4a,9b-hexahydro-[1]benzofuro[3,2-c]pyridine hydrochloride
- methyl 2-methoxy-5-methylsulfanyl-thiophene-3-carboxylate
- 2-azanyl-3-(furan-2-yl)-3-oxidanylidene-propanoic acid
- 2-methoxy-5-methylsulfanyl-thiophene-3-carbaldehyde
- 2,3,5,6-tetrakis(bromanyl)-N-(cyclohexen-1-yl)pyridin-4-amine
- N-cyclohexyl-1-(2-methoxy-5-methylsulfanyl-thiophen-3-yl)methanimine
- 2-methoxy-5-methylsulfanyl-3-[(E)-2-nitroprop-1-enyl]thiophene
- 5-methoxy-2-methylsulfanyl-thiophene-3-carbaldehyde
- (4Z)-4-(dimethylaminomethylidene)-2-methylsulfanyl-5-oxidanylidene-thiophene-3-carbaldehyde
- (3E)-5-methylsulfanyl-3-[(naphthalen-2-ylamino)methylidene]thiophen-2-one
