2-naphthalen-1-yloxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1CCOC(C1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C15H16O/c1-2-8-13-12(6-1)7-5-9-14(13)15-10-3-4-11-16-15/h1-2,5-9,15H,3-4,10-11H2
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-(carboxymethylsulfonyl)benzenesulfinate
- 2-(4-sulfinophenyl)sulfonylethanoic acid
- dipotassium iridium(3+) hexachloride
- 2,3-bis(oxidanylidene)-4-[3-(phenylmethyl)phenyl]butanoic acid
- 3-azanylpropanoate
- prop-2-enoate; thiophene
- phenol; tri(propan-2-yl)silicon; 2,2,2-tris(fluoranyl)ethanoic acid; hydrate
- 3-sulfanylidenepropanoate
- sodium 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 1-cyclohexylethanamine; ethanoic acid
