1-[4-methoxy-3-(methoxymethoxy)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=C(C=C1)OC)OCOC)O
Isomeric SMILES
CC(C1=CC(=C(C=C1)OC)OCOC)O
InChI
InChI=1S/C11H16O4/c1-8(12)9-4-5-10(14-3)11(6-9)15-7-13-2/h4-6,8,12H,7H2,1-3H3
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-methoxy-5-(prop-2-enoxymethyl)phenol
- N-(7-methoxy-2H-azepin-2-yl)-N-methyl-ethanamide
- thiiran-2-ylmethyl benzoate
- 10-methyl-6H-benzo[c]chromen-9-ol
- 4-[(furan-2-ylmethylamino)methyl]benzenecarbonitrile
- [4-(dioxidanyl)-4-methyl-pentyl]benzene
- 2,2-dimethyl-3-(phenylsulfonyl)oxirane
- 4-methyl-3-(6-oxidanylheptyl)-2H-furan-5-one
- methyl (2E)-5-methyl-2-(oxolan-2-ylidene)hexanoate
- 1-phenethyl-1-phenyl-diazane
