4-[(3-methoxyphenyl)methoxy]but-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCC#CCO
Isomeric SMILES
COC1=CC=CC(=C1)COCC#CCO
InChI
InChI=1S/C12H14O3/c1-14-12-6-4-5-11(9-12)10-15-8-3-2-7-13/h4-6,9,13H,7-8,10H2,1H3
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
- N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide
- N-[6-[4-(5-bromanylpyrimidin-2-yl)oxybut-1-ynoxy]-5-(4-methylphenyl)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide
- N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide
- 4-tert-butyl-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]benzenesulfonamide
- 4-tert-butyl-N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide
- N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide
- potassium 5-methylpyridine-2-sulfonamide
- N-[6-chloranyl-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide
- 1-hydroxyethyloxy-oxidanylidene-phenylmethoxy-phosphanium
- [1-(4-methylpiperazin-1-yl)-4-oxidanylidene-butyl] (4-nitrophenyl) carbonate
