potassium (3-methoxybenzene-2-id-1-yl)oxymethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=[C-]C(=CC=C1)OCO.[K+]
Isomeric SMILES
COC1=[C-]C(=CC=C1)OCO.[K+]
InChI
InChI=1S/C8H9O3.K/c1-10-7-3-2-4-8(5-7)11-6-9;/h2-4,9H,6H2,1H3;/q-1;+1
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-[(E)-3-methylpent-2-enyl]benzene-1,4-diol
- (3aR,8bS)-3a-oxidanyl-1,2,3,5,6,7,8,8b-octahydrocyclopenta[a]inden-4-one
- 1-(4-methylphenyl)hexan-1-ol
- (2E,4E,6E)-7-[5-[(4Z,6E)-8-[[2-[(2R,3R,4R,6S)-5,5-dimethyl-2,4-bis(oxidanyl)-6-[(1E,3E)-penta-1,3-dienyl]-3-(2-phenylethanoyloxy)oxan-2-yl]-3-[(2S,4R,5S,6R)-4-methoxy-5-[(2R,4R,5S,6R)-4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-propanoyl]amino]-3-methoxy-4-methyl-octa-4,6-dien-2-yl]-3-oxidanyl-oxolan-2-yl]hepta-2,4,6-trienoic acid
- 3-[[(10E,12E,18E,20E)-8,10,14,22,26,30-hexamethyl-15-[(E)-10-[(N'-methylcarbamimidoyl)amino]dec-6-en-2-yl]-5,7,9,23,25,27,31,33,34,35-decakis(oxidanyl)-17-oxidanylidene-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,18,20-tetraen-3-yl]oxy]-3-oxidanylidene-propanoic acid
- naphthalen-2-yl 2,2,2-trideuterioethanoate
- 1-(dimethylamino)-2-phenyl-but-3-yn-2-ol
- (4aS)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f][1,2]benzoxazole
- 2-pyridin-3-yl-2,8-diazaspiro[3.4]octane
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-6-azanyl-1-oxidanylidene-1-[[(2R)-1-oxidanylidene-1-[[(2S)-5-oxidanyl-1-[[(2S)-5-oxidanyl-1,5-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-sulfanyl-propan-2-yl]amino]hexan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
