5-methoxy-2-pyridin-3-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=CN=CC=C2)O
Isomeric SMILES
COC1=CC(=C(C=C1)C2=CN=CC=C2)O
InChI
InChI=1S/C12H11NO2/c1-15-10-4-5-11(12(14)7-10)9-3-2-6-13-8-9/h2-8,14H,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
- N1,N3,N5-tris[[1-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]-1,2,3-triazol-4-yl]methyl]benzene-1,3,5-tricarboxamide
- 2,3,7,8,12,13,17,18-octakis(bromanyl)-5-(3-fluoranyl-2,4,6-trimethyl-phenyl)-10,15,20-tris(2,4,6-trimethylphenyl)-21,22-dihydroporphyrin
- 2-[bis[2-[[2-[bis[2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoyl]amino]ethyl]amino]-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; gadolinium(3+); hydrate
- 5-(2-azaspiro[3.4]oct-7-en-7-yl)-1,2,4-oxadiazole
- 7-methyl-4,5-dihydro-1,2-benzodioxepin-3-one
- (1R,2S)-1-methoxy-1-phenyl-but-3-en-2-ol
- methyl 4-azanyl-4-oxidanyl-butanoate hydrochloride
- (2S)-2-(2-oxidanylidenepyrrolidin-1-yl)butanoic acid
- 1-[3,4-bis(fluoranyl)-2-oxidanyl-phenyl]ethanone
- [(2R,3S,4R,5R,6R)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-6-(9H-fluoren-9-ylmethoxycarbonylamino)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]oxy-6-[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-oxan-2-yl]methyl ethanoate
