3-(1,4-dimethoxynaphthalen-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=CC=CC=C21)OC)CCCO
Isomeric SMILES
COC1=CC(=C(C2=CC=CC=C21)OC)CCCO
InChI
InChI=1S/C15H18O3/c1-17-14-10-11(6-5-9-16)15(18-2)13-8-4-3-7-12(13)14/h3-4,7-8,10,16H,5-6,9H2,1-2H3
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
- thorium(2+) selenate hydrate
- methoxy-(4-methoxynaphthalen-2-yl)methanol
- dysprosium(3+) sulfate octahydrate
- methyl 3-(1,4-dimethoxynaphthalen-2-yl)propanoate
- cesium thallium(1+) hydroiodide
- 2,5-dimethoxy-3,4,6-trimethyl-phenol
- arsenic(3+); yttrium(3+)
- 4-(1,4-dimethoxynaphthalen-2-yl)butan-1-ol
- neodymium(3+) tetraphosphate
- butyl 2-bromanyl-3-[4-(2,5-dimethoxy-3,4,6-trimethyl-phenoxy)phenyl]propanoate
