4-(2-methoxyphenoxy)butane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCCS
Isomeric SMILES
COC1=CC=CC=C1OCCCCS
InChI
InChI=1S/C11H16O2S/c1-12-10-6-2-3-7-11(10)13-8-4-5-9-14/h2-3,6-7,14H,4-5,8-9H2,1H3
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
- O2-(2-fluorophenyl) O1-[2,2,3,3-tetrakis(fluoranyl)propyl] benzene-1,2-dicarboxylate
- diethyl-[4-(4-methoxyphenoxy)butyl]azanium
- 1-methoxy-3-(5-propan-2-ylsulfanylpentoxy)benzene
- diethyl-[6-(4-nitrophenoxy)hexyl]azanium
- N,N-diethyl-6-(4-nitrophenoxy)hexan-1-amine
- prop-2-enyl 2-[2,4-bis(fluoranyl)phenyl]ethanoate
- diethyl-[3-(3-phenoxyphenoxy)propyl]azanium
- N,N-diethyl-3-(3-phenoxyphenoxy)propan-1-amine
- (2-fluorophenyl) 2-[2,4-bis(fluoranyl)phenyl]ethanoate
- (2R,3S)-3-methyl-2-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azaniumyl]pentanoate
