2-ethynyl-4-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)C#C
Isomeric SMILES
COC1=CC(=C(C=C1)O)C#C
InChI
InChI=1S/C9H8O2/c1-3-7-6-8(11-2)4-5-9(7)10/h1,4-6,10H,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
- 5-(2-azanyl-6,7-diphenyl-pteridin-4-yl)oxypentan-1-ol
- (4-methylpyridin-3-yl) N,N-diethylcarbamate
- 3-(2-azanyl-6,7-diphenyl-pteridin-4-yl)oxypropane-1,2-diol
- (4-bromanylpyridin-3-yl) N,N-diethylcarbamate
- oxidanylidene-phenyl-propan-2-yl-phosphanium
- (4-trimethylstannylpyridin-3-yl) N,N-diethylcarbamate
- 1,4-bis(bromomethyl)-2,3,5,6-tetrakis(fluoranyl)benzene
- 3-(3-tert-butylphenoxy)propan-1-amine
- 2-(2-azanyl-4-oxidanylidene-6,7-diphenyl-pteridin-3-yl)ethyl ethanoate
- 2,2,2-tris(fluoranyl)-1-(4-nitro-1H-imidazol-5-yl)ethanol
