2-(5-tert-butylthiophen-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(S1)CCO
Isomeric SMILES
CC(C)(C)C1=CC=C(S1)CCO
InChI
InChI=1S/C10H16OS/c1-10(2,3)9-5-4-8(12-9)6-7-11/h4-5,11H,6-7H2,1-3H3
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
- benzene-1,3-dicarboxamide; piperazine
- benzene-1,4-dicarboxamide; piperazine
- tris(2,4-dimethylphenyl)arsane
- (4-butylphenyl)-diphenyl-arsane
- 7-(7-oxidanylideneazepan-2-yl)carbonyl-7-[4-[7-oxidanylidene-2-(7-oxidanylideneazepan-2-yl)carbonyl-azepan-2-yl]cyclohexyl]azepan-2-one
- 7-[1,2-bis(oxidanyl)ethyl]azepan-2-one
- 1-phenylnonan-1-ol; propan-2-ol
- methanamine; 1-methyl-4-(4-methylphenyl)sulfonyl-benzene
- (1Z,5Z)-3,7-dimethylcycloocta-1,5-diene; nickel(2+)
- nickel(2+); 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
