2-(4-tert-butylphenoxy)thiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2CCCS2
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OC2CCCS2
InChI
InChI=1S/C14H20OS/c1-14(2,3)11-6-8-12(9-7-11)15-13-5-4-10-16-13/h6-9,13H,4-5,10H2,1-3H3
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
- N-butyl-1-phenyl-hexan-1-amine
- (E)-3-ethyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-ol
- N-methoxy-1-(2-methyl-1,3-dithiolan-2-yl)pentan-3-imine
- 3-[(E)-(2-ethoxyphenyl)methylideneamino]oxypropanoic acid
- (phenylmethyl) (3R,4R)-3,4-bis(oxidanyl)pyrrolidine-1-carboxylate
- 2-chloranyl-4-pyridin-4-yl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-azanylethyl 2,4-bis(oxidanyl)benzoate hydrochloride
- 2-azanylethyl 2,4-bis(oxidanyl)benzoate
- 9-(nitromethyl)anthracene
- 6-chloranyl-4-methyl-9H-pyrano[3,4-b]indol-1-one
