2-bromanyl-3-methoxy-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC=C1)Br
Isomeric SMILES
COC1=C(SC=C1)Br
InChI
InChI=1S/C5H5BrOS/c1-7-4-2-3-8-5(4)6/h2-3H,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-chloranyl-1-methyl-3,6-dinitro-quinolin-2-one
- 1'-methyl-3'-nitro-spiro[1,3-dithiolane-2,4'-3H-quinoline]-2'-one
- 1'-methyl-3',6'-dinitro-spiro[1,3-dithiolane-2,4'-3H-quinoline]-2'-one
- 1-methyl-4-[2-(1-methyl-3-nitro-2-oxidanylidene-quinolin-4-yl)sulfanylethylsulfanyl]-3-nitro-quinolin-2-one
- 1-(propan-2-ylamino)-3-(propan-2-ylideneamino)thiourea
- 2,5,5-trimethyl-4-(propan-2-ylamino)-1,2,4-triazolidine-3-thione
- 4-(dimethylamino)-2,5,5-trimethyl-1,2,4-triazolidine-3-thione
- 1-azanyl-3-(dimethylamino)thiourea
- 3-methylsulfanyl-2-oxidanyl-propanoic acid
- 1-phenylaziridin-2-one
