(1R)-1-(2-methoxyphenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C#C)O
Isomeric SMILES
COC1=CC=CC=C1[C@@H](C#C)O
InChI
InChI=1S/C10H10O2/c1-3-9(11)8-6-4-5-7-10(8)12-2/h1,4-7,9,11H,2H3/t9-/m1/s1
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
- [(2S)-1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate
- [2-(2-bromophenyl)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate
- [(2S)-1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate
- (1R)-1-(2-bromophenyl)prop-2-yn-1-ol
- [2-oxidanylidene-2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl] 2-(2-methylindol-1-yl)ethanoate
- N,N-diethyl-4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-nitro-benzenesulfonamide
- [2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate
- [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate
- 2-(6-chloranylpyridin-2-yl)-3-ethoxy-indazole
- (1R)-1-(2-chlorophenyl)prop-2-yn-1-ol
