3-methyl-2,5-dihydrothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCSC1
Isomeric SMILES
CC1=CCSC1
InChI
InChI=1S/C5H8S/c1-5-2-3-6-4-5/h2H,3-4H2,1H3
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
- 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-thiochromene
- 1-ethoxy-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
- 1-butoxy-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
- 1-[(2-methylpropan-2-yl)oxy]-3-pentoxy-propan-2-ol
- 1-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- bicyclo[2.2.1]hepta-2,5-diene-3-carbonitrile
- bicyclo[4.2.1]non-7-en-9-one
- 1,3,5-trimethyl-2-(sulfinylamino)benzene
- 4-heptoxyaniline
- 2-(3-methoxy-2-oxidanyl-phenyl)ethanenitrile
