5-(2-methylbutan-2-yl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CC=CC2=C1C=CC(=C2)O
Isomeric SMILES
CCC(C)(C)C1=CC=CC2=C1C=CC(=C2)O
InChI
InChI=1S/C15H18O/c1-4-15(2,3)14-7-5-6-11-10-12(16)8-9-13(11)14/h5-10,16H,4H2,1-3H3
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
- 4-[(2,3,4,5,6-pentaphenoxy-1,3,5,7,2,4,6,8-tetrazatetraphosphocin-1-yl)oxy]benzene-1,2,3-tricarbonitrile
- 6-[(6,7,8-triphenoxy-1,4-dihydro-1,3,5,7,2,4,6,8-tetrazatetraphosphocin-5-yl)oxy]benzene-1,2,3,4,5-pentacarbonitrile
- 2-[(1,2,4,5,6,7,8-heptaphenoxy-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-en-2-yl)oxy]benzenecarbonitrile
- 6-[(2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-yl)oxy]benzene-1,2,3,4,5-pentacarbonitrile
- 2-[(1,2,4,5,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-yl)oxy]benzenecarbonitrile
- 4-[(2,3,4-triphenoxy-1,3,5,2,4,6-triazatriphosphinin-1-yl)oxy]benzene-1,2,3-tricarbonitrile
- 5-[(1,6,7,8-tetraphenoxy-2H-1,3,5,7,2,4,6,8-tetrazatetraphosphocin-5-yl)oxy]benzene-1,2,3,4-tetracarbonitrile
- 2-azanylpropanoic acid sulfate
- (16E)-1,4,8,11-tetrazabicyclo[6.6.4]octadec-16-ene
- 2-oxidanyl-4-oxidanylidene-4-[2,3,4,5,6-pentakis(oxidanyl)hexoxy]butanoate
