2-methyl-3-propan-2-yl-thiirene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(S1)C(C)C
Isomeric SMILES
CC1=C(S1)C(C)C
InChI
InChI=1S/C6H10S/c1-4(2)6-5(3)7-6/h4H,1-3H3
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-fluoranyl-2-methyl-cyclohexa-1,5-dien-1-yl)-3-propyl-benzene
- 2-(5,5-dimethyl-2-oxidanylidene-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)ethanoate
- 2-(5,5-dimethyl-2-oxidanylidene-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)ethanoic acid
- cyclohexane; 2-methylpentan-3-one
- 6-(5-chloranyl-2,2-dimethyl-6-methylidene-cyclohexyl)-4-oxidanylidene-hexanoate
- 6-(5-chloranyl-2,2-dimethyl-6-methylidene-cyclohexyl)-4-oxidanylidene-hexanoic acid
- (E)-dec-8-en-4-ol
- 4-oxidanylidene-6-(2,6,6-trimethylcyclohex-2-en-1-yl)hexanoate
- 4-oxidanylidene-6-(2,6,6-trimethylcyclohex-2-en-1-yl)hexanoic acid
- 4-(5-chloranyl-2,2-dimethyl-6-methylidene-cyclohexyl)butan-2-one
