3-prop-2-ynoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1=CC=CC(=C1)O
Isomeric SMILES
C#CCOC1=CC=CC(=C1)O
InChI
InChI=1S/C9H8O2/c1-2-6-11-9-5-3-4-8(10)7-9/h1,3-5,7,10H,6H2
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-[tert-butyl(dimethyl)silyl]-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methanoyl-indol-5-yl] N,N-diethylcarbamate
- 2-[4-[2,3-bis(chloranyl)phenyl]sulfonyl-5-oxidanylidene-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(2-pyridin-4-ylethyl)ethanamide
- N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-(2-methoxyphenyl)benzenesulfonamide
- 1-(2-chlorophenyl)-4-[(2,2-diphenyl-1,3-benzodioxol-5-yl)sulfonyl]piperazine
- (1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-1,2,2,3-tetramethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol iodide
- N-[7-(dimethylamino)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl]-4-[[(4-fluorophenyl)-methyl-amino]methyl]benzenesulfonamide hydrochloride
- (1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-1,2,2,3-tetramethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol
- N-[7-(dimethylamino)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl]-4-[[(4-fluorophenyl)-methyl-amino]methyl]benzenesulfonamide
- 2-[3-(1,3-dioxolan-2-yl)pyridin-2-yl]-4-(trifluoromethyl)-N-[1-[3-(trifluoromethyloxy)phenyl]ethyl]-1,3-thiazole-5-carboxamide
- [3,7-bis(chloranyl)-8-(trifluoromethylsulfonyloxy)dibenzofuran-2-yl] tris(fluoranyl)methanesulfonate
