4-(4-methoxyphenyl)sulfanylbut-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SCC#CCO
Isomeric SMILES
COC1=CC=C(C=C1)SCC#CCO
InChI
InChI=1S/C11H12O2S/c1-13-10-4-6-11(7-5-10)14-9-3-2-8-12/h4-7,12H,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
- 1-methylsulfanyl-2-prop-2-ynyl-benzene
- 16-(4-methoxyphenoxy)hexadeca-5,8,11,14-tetraynoic acid
- 1-methoxysulfanyl-4-prop-2-ynyl-benzene
- 16-(4-cyanophenoxy)hexadeca-5,8,11,14-tetraynoic acid
- 1-(1-phenylbutylperoxy)butylbenzene
- 1-[2-(dioxidanyl)propan-2-yl]-1,2-di(propan-2-yl)cyclohexane
- 1-[1-(phenylmethyl)peroxyethyl]-4-propan-2-yl-benzene
- 1-[2-(dioxidanyl)propan-2-yl]-1-propan-2-yl-cyclohexane
- gadolinium(3+); phosphonato phosphate
- (E)-3-(4-hexoxy-2-oxidanyl-phenyl)-1-(4-methylphenyl)prop-2-en-1-one
