4-(2-methoxyphenoxy)but-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC#CCO
Isomeric SMILES
COC1=CC=CC=C1OCC#CCO
InChI
InChI=1S/C11H12O3/c1-13-10-6-2-3-7-11(10)14-9-5-4-8-12/h2-3,6-7,12H,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-ethoxy-2-prop-2-ynoxy-benzene
- 16-(2-methylsulfonylphenoxy)hexadeca-5,8,11,14-tetraynoic acid
- 16-(3-fluoranylphenoxy)hexadeca-5,8,11,14-tetraynoic acid
- 4-(2-bromanylphenoxy)but-2-yn-1-ol
- 16-(2-chloranylphenoxy)hexadeca-5,8,11,14-tetraynoic acid
- 16-thiophen-2-ylhexadeca-5,8,11,14-tetraynoic acid
- 16-[3-(trifluoromethyl)phenoxy]hexadeca-5,8,11,14-tetraynoic acid
- 4-(4-butylphenoxy)but-2-yn-1-ol
- 16-(2-cyanophenoxy)hexadeca-5,8,11,14-tetraynoic acid
- 16-(3-methylphenyl)sulfanylhexadeca-5,8,11,14-tetraynoic acid
