6-cyclopentylnaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC3=CC(=C(C=C3C=C2)O)O
Isomeric SMILES
C1CCC(C1)C2=CC3=CC(=C(C=C3C=C2)O)O
InChI
InChI=1S/C15H16O2/c16-14-8-12-6-5-11(10-3-1-2-4-10)7-13(12)9-15(14)17/h5-10,16-17H,1-4H2
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
- 6-fluoranylnaphthalene-2,3-diol
- 3-chloranylcyclohexan-1-ol
- 5-cyclopentylnaphthalene-1,2-diol
- O2-tert-butyl O1-(2,2-dimethylpropyl) 4-methylbenzene-1,2-dicarboxylate
- 4-cyclopentylbenzene-1,2-diol
- 6-fluoranylnaphthalene-1,2,3-triol
- 5-cyclohexylnaphthalene-1,2-diol
- methyl dipentyl phosphate
- 6-cyclohexylnaphthalene-1,2,3-triol
- (2,3-diheptylphenyl) dihydrogen phosphate
