6-methoxy-1-(4-methylphenyl)hexane-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=S)CCCCCOC
Isomeric SMILES
CC1=CC=C(C=C1)C(=S)CCCCCOC
InChI
InChI=1S/C14H20OS/c1-12-7-9-13(10-8-12)14(16)6-4-3-5-11-15-2/h7-10H,3-6,11H2,1-2H3
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
- ethene; 5-ethoxy-1-(4-methylsulfanylphenyl)pentan-1-one
- 5-ethoxy-1-(4-methylsulfanylphenyl)pentan-1-one
- 5-methoxy-1-(4-methylphenyl)pentane-1-thione
- 4-[2,5-bis(chloranyl)pentanoyl]benzenecarbonitrile
- 4-[2,6-bis(chloranyl)hexanoyl]benzenecarbonitrile
- 4-[2,4-bis(chloranyl)butanoyl]benzenecarbonitrile
- 2,4-bis(chloranyl)-1-(4-ethoxyphenyl)butan-1-one
- 1-[2,3-bis(chloranyl)-4-(2-methoxyethoxy)phenyl]propan-1-one
- 2,6-bis(chloranyl)-1-(4-methoxyphenyl)hexan-1-one
- 2,5-bis(chloranyl)-1-(4-methoxyphenyl)pentan-1-one
