4-butan-2-yloxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=C(C=C1)S
Isomeric SMILES
CCC(C)OC1=CC=C(C=C1)S
InChI
InChI=1S/C10H14OS/c1-3-8(2)11-9-4-6-10(12)7-5-9/h4-8,12H,3H2,1-2H3
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
- 1-(4-butan-2-ylsulfanylphenyl)sulfanylethylcarbamodithioic acid
- N-butan-2-yloxymethanamine; ethane
- N-butan-2-yloxymethanamine
- 3-methyl-4-(3-methylbut-2-enoxy)phenol
- ethyl N-[2-[4-(3-methylbut-2-enoxy)phenyl]sulfanylethyl]carbamate
- 4-[(E)-3-chloranylbut-2-enoxy]phenol
- 2-[2-(4-butan-2-ylsulfanylphenoxy)ethyl]thiophene
- 2-[4-(3-methylbut-2-enoxy)phenyl]sulfanylethanamine
- N-[2-(4-butan-2-ylsulfonylphenoxy)ethyl]carbamate
- 2-(4-butan-2-ylsulfonylphenoxy)ethylcarbamic acid
