2-(2,2-dimethylpropoxy)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)COC1=CC=CC=C1S
Isomeric SMILES
CC(C)(C)COC1=CC=CC=C1S
InChI
InChI=1S/C11H16OS/c1-11(2,3)8-12-9-6-4-5-7-10(9)13/h4-7,13H,8H2,1-3H3
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
- (2,6-dimethyl-4-propan-2-yl-heptan-4-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 6-[2,3-bis(fluoranyl)-4-(trifluoromethyl)phenoxy]-3-nitro-pyridin-2-amine
- (2,6-dimethyl-4-propan-2-yl-heptan-4-yl)phosphonic acid
- 2-methyl-3-phenyl-5-(piperidin-1-ylmethyl)-1,2-oxazolidine
- N-[1-(4-tert-butylphenyl)ethyl]methanimine oxide
- 6-[6-(disulfanyl)hexoxy]hexan-1-ol
- trimethylsilylmethyl 2-[6-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]-3-nitro-pyridin-2-yl]oxypropanoate
- 1-[1-(disulfanyl)propan-2-yloxy]propan-2-ol
- methyl N-(6-chloranyl-3-nitro-pyridin-2-yl)-N-methyl-carbamate
- N-methylmethanamine; thiourea
