2-(2-thiophen-3-ylethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CCC2=CSC=C2
Isomeric SMILES
C1C(O1)CCC2=CSC=C2
InChI
InChI=1S/C8H10OS/c1(2-8-5-9-8)7-3-4-10-6-7/h3-4,6,8H,1-2,5H2
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
- 2-ethylthiophene; 2-methyloxetane
- 3-butan-2-ylthiophene; 3-naphthalen-1-ylsulfanylthiophene
- 3-naphthalen-1-ylsulfanylthiophene
- 1-thiophen-3-ylbutan-1-one
- 3-(methylsulfanylmethyl)thiophene
- 3-(ethoxymethyl)-4-methyl-thiophene
- 3-(2,4-dimethoxyphenyl)thiophene
- 3-but-3-enylthiophene
- 3-(2,2-dimethylpropyl)thiophene
- diphenyl(propyl)phosphane; nickel(3+); dibromide
