6-methyl-3,4-dihydro-2H-thiopyran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCCS1
Isomeric SMILES
CC1=CCCCS1
InChI
InChI=1S/C6H10S/c1-6-4-2-3-5-7-6/h4H,2-3,5H2,1H3
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
- N,N-dimethylcyclopent-2-en-1-amine
- 1,1,2,2-tetrakis(methylsulfanyl)ethene
- cyclohex-2-ene-1-carbonitrile
- iodanyl(methoxy)methane
- bis(iodanyl)-trimethyl-$l^{5}-stibane
- chloranyl-fluoranyl-trimethyl-$l^{5}-stibane
- 2-(3-chlorophenyl)ethanamine
- 4-[4-(aminocarbamoyl)phenoxy]benzohydrazide
- 1-(2-bromophenyl)urea
- 1-(2-iodanylphenyl)urea
