2-(7-methoxynaphthalen-2-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC(=C2)OCCO
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC(=C2)OCCO
InChI
InChI=1S/C13H14O3/c1-15-12-4-2-10-3-5-13(16-7-6-14)9-11(10)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
- 4-[2-(6-chloranylpyrazin-2-yl)oxyethyl]-N,N-dimethyl-aniline
- 2-(1-phenylethoxy)-6-piperazin-1-yl-pyrazine
- 2-(3-bromophenyl)-4-piperazin-1-yl-pyrimidine
- 2-chloranyl-6-[(2,5-dimethoxyphenyl)methoxy]pyrazine
- 8-[2-(6-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-amine
- 2-chloranyl-6-[(2-phenethylphenyl)methoxy]pyrazine
- 4-[(6-chloranylpyrazin-2-yl)oxymethyl]-1H-indole
- tert-butyl 1-[2-[(phenylmethyl)amino]pyrimidin-4-yl]piperazin-1-ium-1-carboxylate
- 2-chloranyl-6-(phenylmethyl)pyrazine
- 1-[6-chloranyl-4-(trifluoromethyl)pyridin-2-yl]-2-methyl-piperazine
