2,6,6-trimethylcyclohex-2-ene-1-carbothioic S-acid
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Canonical SMILES:
CC1=CCCC(C1C(=O)S)(C)C
Isomeric SMILES
CC1=CCCC(C1C(=O)S)(C)C
InChI
InChI=1S/C10H16OS/c1-7-5-4-6-10(2,3)8(7)9(11)12/h5,8H,4,6H2,1-3H3,(H,11,12)
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-(6,6-dimethyl-2-methylidene-cyclohex-3-en-1-yl)but-3-en-1-one
- 2,6,6-trimethylcyclohexene-1-carbothioate
- 2,6,6-trimethylcyclohexene-1-carbothioic S-acid
- [1-chloranyl-2,2,2-tris(fluoranyloxy)ethyl] hypofluorite
- 1-azanylpropan-2-ol; 5-chloranyl-2-oxidanyl-benzaldehyde
- 1-azanylpropan-2-ol; 2-oxidanylbenzaldehyde
- 1-azanylpropan-2-ol; 3-methoxy-2-oxidanyl-benzaldehyde
- 2-oxidanylbenzaldehyde; propane-1,2-diamine
- ethane-1,2-diamine; 2-oxidanylbenzaldehyde
- 1-azanylpropan-2-ol; 3,5-bis(chloranyl)-2-oxidanyl-benzaldehyde

