2-(6-methoxynaphthalen-2-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)OCCO
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)OCCO
InChI
InChI=1S/C13H14O3/c1-15-12-4-2-11-9-13(16-7-6-14)5-3-10(11)8-12/h2-5,8-9,14H,6-7H2,1H3
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
- 2-[[5-(2-phenylethynyl)thiophen-2-yl]methoxy]-6-piperazin-1-yl-pyrazine
- 2-[[3,5-bis(fluoranyl)phenyl]methoxy]-6-chloranyl-pyrazine
- 2-chloranyl-6-(pyridin-3-ylmethoxy)pyrazine
- 2-methyl-1-(6-phenylmethoxypyridin-2-yl)piperazine
- 2-chloranyl-6-[2-(2,3-dimethoxyphenyl)ethoxy]pyrazine
- 2-(2-ethylpiperazin-1-yl)-6-phenylmethoxy-pyrazine
- 1-(6-phenoxypyridin-2-yl)piperazine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; (3-ethynylthiophen-2-yl)methanol
- (3-ethynylthiophen-2-yl)methanol
- 2-chloranyl-6-[(2-fluorophenyl)methoxy]pyrazine
