2-propan-2-yloxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC=C1S
Isomeric SMILES
CC(C)OC1=CC=CC=C1S
InChI
InChI=1S/C9H12OS/c1-7(2)10-8-5-3-4-6-9(8)11/h3-7,11H,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
- 2-cyclohexyloxybenzenethiol
- (3E,5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3-(phenylhydrazinylidene)oxolane-2,4-dione
- 4-ethanoyl-5-phenethyl-oxolan-2-one
- bis(phenylsulfonyl)methylsulfanylbenzene
- 2-(1,2-benzoxazol-3-yl)-N'-oxidanyl-ethanimidamide hydrochloride
- 3-(2-hydroxyphenyl)-3-oxidanylidene-propanenitrile
- [[bis(bromanyl)amino]-ethoxy-phosphoryl]oxyethane
- 2-bromanyl-1-phenyl-ethanamine
- (1R,2R)-2-bromanylcyclohexan-1-amine hydrochloride
- (1R,2R)-2-bromanylcyclohexan-1-amine
