4-cyclohexyloxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=CC=C(C3=CC=CC=C32)O
Isomeric SMILES
C1CCC(CC1)OC2=CC=C(C3=CC=CC=C32)O
InChI
InChI=1S/C16H18O2/c17-15-10-11-16(14-9-5-4-8-13(14)15)18-12-6-2-1-3-7-12/h4-5,8-12,17H,1-3,6-7H2
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-methoxynaphthalene-1,4-diol
- 2-bromanyl-4-methoxy-naphthalen-1-ol
- 2-chloranyl-4-methoxy-naphthalen-1-ol
- 2,4-dimethoxynaphthalen-1-ol
- 4-methoxy-5-methyl-naphthalen-1-ol
- 4-methoxy-8-methyl-naphthalen-1-ol
- 4-methoxynaphthalene-1,5-diol
- (4-methoxy-5-oxidanyl-naphthalen-1-yl) ethanoate
- 6,7-diethoxy-4-methoxy-naphthalen-1-ol
- 1,4-dimethoxy-6,7-dimethyl-naphthalene
