4-(3,4-dihydro-2H-pyran-6-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(OC1)C2=CC=C(C=C2)O
Isomeric SMILES
C1CC=C(OC1)C2=CC=C(C=C2)O
InChI
InChI=1S/C11H12O2/c12-10-6-4-9(5-7-10)11-3-1-2-8-13-11/h3-7,12H,1-2,8H2
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-[(2-methylphenyl)methyl]prop-2-enoic acid
- 4-propyl-3H-1-benzofuran-2-one
- [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]carbonyloxymethyl]oxan-2-yl]oxy-oxan-2-yl]methyl (3R,4R,5S,6R)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate
- 2-[(3R)-3-azanyl-2-oxidanylidene-piperidin-1-yl]ethanamide
- (1S,7S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,7-diol
- 3-methyl-2,4-dihydroimidazo[4,5-d][1,2]thiazole-5-thione
- 2-(chloromethyl)-4,5,6,7-tetrahydro-1,3-benzoxazole
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-5-[[(2S)-4-azanyl-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- [[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] [(3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl] phosphate; tetrabutylazanium
- 2-(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanoic acid
