2-prop-2-enylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CS1
Isomeric SMILES
C=CCC1=CC=CS1
InChI
InChI=1S/C7H8S/c1-2-4-7-5-3-6-8-7/h2-3,5-6H,1,4H2
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-(3,3-dimethoxyprop-1-ynyl)thiophene
- 3,4-bis(ethenyl)thiophene
- 3-methyl-2-(3-methylthiophen-2-yl)thiophene
- 3-butylsulfanyl-2-thiophen-2-yl-thiophene
- thiophen-2-yl thiophene-2-carboxylate
- 2-iodanyl-5-(5-iodanylthiophen-2-yl)thiophene
- 2-[5-(2-phenylethynyl)thiophen-2-yl]pyridine
- (E)-1-(4-methylphenyl)-3-thiophen-2-yl-prop-2-en-1-one
- 4-(3-methylthiophen-2-yl)but-3-yn-2-one
- 2-(1,3-thiazol-2-ylmethyl)-1,3-thiazole
