1-(4-methoxyphenyl)butane-1,4-diol
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Canonical SMILES:
COC1=CC=C(C=C1)C(CCCO)O
Isomeric SMILES
COC1=CC=C(C=C1)C(CCCO)O
InChI
InChI=1S/C11H16O3/c1-14-10-6-4-9(5-7-10)11(13)3-2-8-12/h4-7,11-13H,2-3,8H2,1H3
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
- methyl 2-acetyloxy-2-(3-methoxyphenyl)ethanoate
- 3-(dodecanoylamino)benzoic acid
- 1,3-dimethyl-4-oxidanyl-piperidine-4-carbonitrile
- 2',2',3',3',4,5,5-heptamethylspiro[3-oxabicyclo[2.1.0]pentane-2,4'-oxetane]
- 1-(2-methyl-2-thiophen-2-yl-cyclopropyl)ethanone
- 1-(5,5-dimethyl-2-methylidene-7,7a-dihydro-6H-cyclopenta[b]pyran-4a-yl)ethanone
- (2-oxidanylidene-3-phenylsulfanyl-butyl) ethanoate
- 6-ethenyl-1,3,5-triazine-2,4-diamine
- methyl 8-(5-ethanoylfuran-2-yl)octanoate
- methyl 2-acetyloxy-2-(4-methoxyphenyl)ethanoate

