2-ethenyl-4-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C=C
Isomeric SMILES
CC1=CSC(=C1)C=C
InChI
InChI=1S/C7H8S/c1-3-7-4-6(2)5-8-7/h3-5H,1H2,2H3
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
- 2,3-dimethoxy-5-methyl-6-(13-oxidanyltridecyl)cyclohexa-2,5-diene-1,4-dione
- 1-methyl-4,5-dihydronaphtho[3,2-e][1]benzothiole-6,11-dione
- 1-methyl-4,5,5a,11a-tetrahydronaphtho[3,2-e][1]benzothiole-6,11-dione
- 2,3-dimethoxy-5-methyl-6-(22-oxidanyldocosyl)cyclohexa-2,5-diene-1,4-dione
- 1-methylnaphtho[3,2-e][1]benzothiole-6,11-dione
- 1-(1-adamantyl)-2-chloranyl-ethanone
- 1-methylnaphtho[2,3-e][1]benzothiole
- 2-bromanyl-1-(3-bromanyl-1-adamantyl)ethanone
- 2-bromanyl-1-methyl-naphtho[2,3-e][1]benzothiole
- [3-(2-bromanylethanoyl)-1-adamantyl] nitrate
