1-(6-oxidanylhexyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2CCCCCCO)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2CCCCCCO)O
InChI
InChI=1S/C16H20O2/c17-12-6-2-1-3-9-15-14-8-5-4-7-13(14)10-11-16(15)18/h4-5,7-8,10-11,17-18H,1-3,6,9,12H2
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
- prop-2-enyl 2,2,2-tris(fluoranyl)ethanesulfonate
- 6-pentan-2-yl-3-propan-2-yl-naphthalen-2-ol
- prop-2-enyl 4-iodanylbenzenesulfonate
- prop-2-enyl propane-2-sulfonate
- 4-(2-oxidanylcyclopentyl)naphthalen-1-ol
- 6-[(3-methylphenyl)methyl]-1-propan-2-yl-naphthalen-2-ol
- 3-(3-oxidanylpentan-3-yl)naphthalen-2-ol
- 1-(4-oxidanylnaphthalen-1-yl)hexan-1-one
- 6-(3-methylpentan-3-yl)-3-propan-2-yl-naphthalen-2-ol
- 1-(2-hydroxyphenyl)naphthalen-2-ol
