2-(3,4-dimethoxyphenoxy)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OC2CCCCC2O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)OC2CCCCC2O)OC
InChI
InChI=1S/C14H20O4/c1-16-13-8-7-10(9-14(13)17-2)18-12-6-4-3-5-11(12)15/h7-9,11-12,15H,3-6H2,1-2H3
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-methyl-5-phenethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- (5S)-5-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-(1-adamantylcarbonylamino)-3-[4-(sulfomethyl)phenyl]propanoyl]amino]pentanoyl]-2-methyl-pyrrolidin-2-yl]carbonylamino]-3-(1-benzothiophen-3-yl)propanoyl]amino]-6-(tert-butylamino)-6-oxidanylidene-hexanoic acid
- N,N'-bis(2-azanylethyl)hexane-1,6-diamine; 2-methylpropylbenzene; ruthenium(2+); dichloride; dihexafluorophosphate
- N,N'-bis(2-azanylethyl)hexane-1,6-diamine
- 2-[2-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]pyridine
- 3-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-4-methyl-pyridine
- 6-(4-propan-2-yloxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
- 2,3,4,5-tetrakis(bromanyl)-6-[2,4,5,7-tetrakis(iodanyl)-3,6-bis(oxidanyl)xanthen-10-ium-9-yl]benzoic acid
- 2-[[(2S,3S)-2-[2-[[(2S,3S)-2-[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]ethanoic acid
- (2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-(2-azanylethanoylamino)-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoic acid
