2-methylpentanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(=O)S
Isomeric SMILES
CCCC(C)C(=O)S
InChI
InChI=1S/C6H12OS/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
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-propoxy-7-(trifluoromethyl)-9,10-dihydrophenanthrene
- 2-propylsulfanylhexanoic acid
- nonadeca-5,7-diyn-1-ol
- 2-(3-oxidanylpropylsulfanyl)undecanoic acid
- (E)-3-phenyl-1-[4-[12-tris(chloranyl)silyloxydodecoxy]phenyl]prop-2-en-1-one
- 2-(3-oxidanylpropylsulfanyl)hexanoate
- (E)-3-(4-methoxyphenyl)-1-[4-(6-oxidanylhexoxy)phenyl]prop-2-en-1-one
- (E)-1-[4-(12-oxidanyldodecoxy)phenyl]-3-phenyl-prop-2-en-1-one
- 2-octylsulfanylhexanoic acid
- (E)-3-phenyl-1-[4-[6-tris(chloranyl)silyloxyhexoxy]phenyl]prop-2-en-1-one
