4-pentan-3-yloxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)OC1=CC=C(C=C1)S
Isomeric SMILES
CCC(CC)OC1=CC=C(C=C1)S
InChI
InChI=1S/C11H16OS/c1-3-9(4-2)12-10-5-7-11(13)8-6-10/h5-9,13H,3-4H2,1-2H3
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
- (E)-3-[4-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]-N-phenyl-prop-2-enamide
- N-oxidanyl-8-(4-pentan-3-yloxyphenyl)sulfonyl-octanamide
- 6-nitro-2-[[3-(trifluoromethyloxy)phenyl]amino]quinoline-3-carbonitrile
- N-oxidanyl-2-[3-(oxidanylamino)-3-oxidanylidene-propyl]sulfonyl-butanamide
- 3-[1-(oxidanylamino)-1-oxidanylidene-octan-2-yl]sulfinylbenzoic acid
- N-oxidanyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]octanamide
- 4-(2-piperazin-1-ylethoxy)benzenethiol
- 8-[4-(oxan-4-yloxy)phenyl]sulfinyl-N-oxidanyl-octanamide
- 2-(4-butoxyphenyl)sulfonyl-N-oxidanyl-octanamide
- 8-[4-(oxan-4-yloxy)phenyl]sulfonyl-N-oxidanyl-octanamide
