3-methyl-2,3-dihydrothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC=C1
Isomeric SMILES
CC1CSC=C1
InChI
InChI=1S/C5H8S/c1-5-2-3-6-4-5/h2-3,5H,4H2,1H3
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
- 1-(2,6-dimethylpiperidin-1-yl)-3-[2-(4-fluorophenyl)phenyl]-2,3-dimethyl-butane-1,2-diol
- 1-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-4-yl]-3-(2-methylbutan-2-yl)urea
- 3-(2-phenylphenyl)-1-pyrrolidin-1-yl-butane-1,2-diol
- 1-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-4-yl]-3-tert-butyl-urea
- 1-(4-methylpiperidin-1-yl)-3-(2-phenylphenyl)butane-1,2-diol
- 3-[2-(4-bromophenyl)phenyl]-3-methyl-1-piperidin-1-yl-butane-1,2-diol
- 1-[3-[2-(4-chlorophenyl)phenyl]-2-methyl-2-oxidanyl-propyl]-4-methyl-piperidin-4-ol
- 4-(4-chlorophenyl)-3-(oxiran-2-ylmethyl)phenol
- 2-ethyl-6-methyl-1-[2-oxidanyl-3-(2-phenylphenyl)propyl]piperidin-4-ol
- 1-piperidin-1-yl-3-[2-[4-(trifluoromethyl)phenyl]phenyl]butane-1,2-diol
