4-(3-methylbutoxy)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=C(C=C1)S
Isomeric SMILES
CC(C)CCOC1=CC=C(C=C1)S
InChI
InChI=1S/C11H16OS/c1-9(2)7-8-12-10-3-5-11(13)6-4-10/h3-6,9,13H,7-8H2,1-2H3
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
- 4-(3-methylbutyl)benzenethiol
- ethyl 2,5-diphenylpentanoate
- 9-(3-bromanylpropylidene)xanthene
- tert-butyl 5-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]benzoate
- 1-(3-bromanylpropyl)-2-phenyl-benzene
- 5,6-bis(oxidanyl)isoindole-1,3-dione
- 9-cyclopropyl-10-(phenylmethyl)acridin-9-ol
- (4-phenylthiophen-2-yl)-thiophen-2-yl-methanone
- 9-(3-bromanylpropylidene)-10-(phenylmethyl)acridine
- methyl 5-[cyano(oxidanyl)methyl]-2-methoxy-benzoate
