6-cyclohexyloxy-2,3-dimethoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=C(C=CC2=C1)OC3CCCCC3)OC
Isomeric SMILES
COC1=C(C=C2C=C(C=CC2=C1)OC3CCCCC3)OC
InChI
InChI=1S/C18H22O3/c1-19-17-11-13-8-9-16(10-14(13)12-18(17)20-2)21-15-6-4-3-5-7-15/h8-12,15H,3-7H2,1-2H3
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
- 3-azanyl-1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclobutane-1-carbonitrile
- N-butyl-N-[(E)-[2-(4-dimethylaminophenyl)imidazol-4-ylidene]methyl]hydroxylamine
- N'-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-methyl-phenyl]-N,N-dimethyl-methanimidamide
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-phenyl-1,3,4-thiadiazole
- 1,2,7,8-tetraoxaspiro[8.11]icosane
- 8-(trifluoromethyloxy)-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole
- 5-(3,5-ditert-butyl-4-oxidanyl-phenyl)pent-1-yn-3-one
- (Z)-3-(4-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile
- (2S)-2-[(2E)-hexa-2,5-dienyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol
- methyl hydrogen sulfate; phenazine
