1-cyclohexyloxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)OC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C16H18O/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h4-8,11-12,14H,1-3,9-10H2
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
- (5Z)-5-(4-methylspiro[2.2]pentan-5-ylidene)bicyclo[2.2.1]hept-2-ene
- 4-[2-[bis(oxidanyl)methyl]-1,1-bis(oxidanyl)butan-2-yl]oxycarbonylbenzoate
- 4-[2-[bis(oxidanyl)methyl]-1,1-bis(oxidanyl)butan-2-yl]oxycarbonylbenzoic acid
- 2-phenylmethoxy-1,2$l^{3}-oxasilinane
- methyl 4-[1-(4-methoxycarbonylphenoxy)ethoxy]benzoate
- azanium tin(4+) chloride
- 4-azanyl-1-[2,6-bis(fluoranyl)phenyl]-1,3,5-triazin-2-one
- 4-azanyl-1-(4-methoxy-2,6-dimethyl-phenyl)-1,3,5-triazin-2-one
- 1-carbamimidoyl-1-(2-ethyl-6-methyl-phenyl)-3-prop-2-enyl-urea
- 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-methyl-thiourea
