4-methoxy-2-(1-oxidanylprop-2-ynyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)C(C#C)O
Isomeric SMILES
COC1=CC(=C(C=C1)O)C(C#C)O
InChI
InChI=1S/C10H10O3/c1-3-9(11)8-6-7(13-2)4-5-10(8)12/h1,4-6,9,11-12H,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
- 4-chloranyl-2-(2-oxidanylbut-3-yn-2-yl)phenol
- methyl 2-(8-methoxy-2-oxidanylidene-chromen-3-yl)ethanoate
- (5R,8S,10R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-10-(hydroxymethyl)-8-[(2S)-2-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxidanyl-ethyl]-4,9-dioxa-2-azaspiro[4.5]decan-3-one
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-[(6-methoxyquinolin-4-yl)oxymethyl]-4-oxa-2-azaspiro[4.5]decan-3-one
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]-4-oxa-2-azaspiro[4.5]decan-3-one
- 7-chloranyl-N-[4-(4-chlorophenyl)-3-(diethylaminomethyl)phenyl]quinolin-4-amine
- 7-chloranyl-N-[3-(diethylaminomethyl)-4-ethyl-phenyl]quinolin-4-amine
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-[(2S)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 7-chloranyl-N-[4-(4-methylphenyl)-3-(pyrrolidin-1-ylmethyl)phenyl]quinolin-4-amine
- 3-[2-(3-chlorophenyl)-5-[3-(trifluoromethyloxy)phenyl]-3,4-dihydro-2H-quinolin-1-yl]-1,1,1-tris(fluoranyl)propan-2-ol
