2-methoxy-5-(oxan-2-yloxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COC2CCCCO2)O
Isomeric SMILES
COC1=C(C=C(C=C1)COC2CCCCO2)O
InChI
InChI=1S/C13H18O4/c1-15-12-6-5-10(8-11(12)14)9-17-13-4-2-3-7-16-13/h5-6,8,13-14H,2-4,7,9H2,1H3
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
- (E)-3-[3-(4-methylphenyl)phenyl]prop-2-enoic acid
- 1-anthracen-9-ylethane-1,2-diol
- 3-methyl-2-[(3-methyl-4-nitro-phenyl)amino]butan-1-ol
- 3-methyl-1-phenyl-4-(pyrazol-1-ylmethyl)pyrazole
- ethyl 4-(1,3-oxathiolan-2-yl)benzoate
- tert-butyl N-[(4-cyanothiophen-2-yl)methyl]carbamate
- (1R,4S,5R)-4-methyl-5-(oxan-2-yloxy)bicyclo[2.2.2]octan-3-one
- (Z)-9-(oxan-2-yloxy)non-6-en-2-yn-1-ol
- ethyl 2-[(1S,5R)-2-methyl-1-oxidanyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanoate
- 3-hex-1-ynyl-2-methyl-quinolin-4-amine
