3-propan-2-yloxythiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CSC=C1
Isomeric SMILES
CC(C)OC1=CSC=C1
InChI
InChI=1S/C7H10OS/c1-6(2)8-7-3-4-9-5-7/h3-6H,1-2H3
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
- ethyl 1-[(5-ethoxycarbonylpyrazol-1-yl)methyl]pyrazole-3-carboxylate
- ditert-butyl-methyl-[1,2,3-tris[ditert-butyl(methyl)silyl]-1,2,3-trisiliren-1-yl]silane
- O3-[2-(3-ethoxy-3-oxidanylidene-propanoyl)oxyethyl] O1-ethyl propanedioate
- 2,3,5-tris(chloranyl)benzamide
- 1-(2-methoxyphenyl)but-3-enyl ethanoate
- dimethyl (1S,6R)-6-trimethylsilyloxy-5-oxabicyclo[4.2.0]oct-7-ene-7,8-dicarboxylate
- dimethyl (1S,7R)-7-trimethylsilyloxy-6-oxabicyclo[5.2.0]non-8-ene-8,9-dicarboxylate
- (2S)-2-[(2S)-butan-2-yl]-1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-2,5-dihydropyrrole
- 1,4,8,11-tetrazacyclotetradecane tetrahydrochloride
- ethyl 3-[di(propan-2-yl)amino]propanoate
