2-ethynyl-5-methoxy-3,4-dihydro-1H-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCC(C2)(C#C)O
Isomeric SMILES
COC1=CC=CC2=C1CCC(C2)(C#C)O
InChI
InChI=1S/C13H14O2/c1-3-13(14)8-7-11-10(9-13)5-4-6-12(11)15-2/h1,4-6,14H,7-9H2,2H3
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
- 2-[[10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-3-(oxan-2-yloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]oxane
- 10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
- ethyl N-heptan-2-yl-N'-heptyl-carbamimidothioate
- ethyl N-heptan-2-yl-N'-hexyl-carbamimidothioate
- ethyl N-dimethoxyphosphoryl-N,N'-diheptyl-carbamimidothioate
- (8-chloranyl-7-oxidanylidene-6-bicyclo[4.2.0]octanyl) ethanoate
- methyl 3-azanyl-2-methyl-butanoate
- 1-[(1R,4S)-5-bicyclo[2.1.1]hexanyl]ethanone
- (2S,3R,4S,5R,6R)-5-phenoxy-2,3-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol
- (2R,3S,4R,5R,6S)-6-methoxy-5-prop-2-enoxy-2-[(triphenylmethyl)oxymethyl]oxane-3,4-diol
