2-(3-methoxyphenyl)pentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(CCCO)CO
Isomeric SMILES
COC1=CC=CC(=C1)C(CCCO)CO
InChI
InChI=1S/C12H18O3/c1-15-12-6-2-4-10(8-12)11(9-14)5-3-7-13/h2,4,6,8,11,13-14H,3,5,7,9H2,1H3
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
- [(1S,4aR,7S,7aS)-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl] ethanoate
- 2-[(4-methylphenyl)methyl]-2-prop-2-enyl-propanedinitrile
- 1-[(1S,4S,5S)-5-fluoranyl-5-bicyclo[2.2.1]hept-2-enyl]hexan-1-one
- (1R,4aS)-1-(ethoxymethoxy)-1,2,3,4,4a,5,6,7-octahydronaphthalene
- 11,11-dimethyl-12-oxa-11-silaspiro[5.6]dodec-8-ene
- 5-(4-chloranylphenoxy)-2-methyl-1,2,3,4-tetrazole
- N-[2,2,2-tris(fluoranyl)ethyl]piperazine-2-carboxamide
- 2-methylpropyl N-(2-oxidanylidene-1H-pyrimidin-6-yl)carbamate
- tert-butyl N-(2-oxidanylidene-1H-pyrimidin-6-yl)carbamate
- (3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,2,3]oxathiazole 2,2-dioxide
