5-cyclopentylnaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC=CC3=CC(=C(C=C32)O)O
Isomeric SMILES
C1CCC(C1)C2=CC=CC3=CC(=C(C=C32)O)O
InChI
InChI=1S/C15H16O2/c16-14-8-11-6-3-7-12(10-4-1-2-5-10)13(11)9-15(14)17/h3,6-10,16-17H,1-2,4-5H2
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
- 4-(3-methylbutyl)benzene-1,2-diol
- 6-chloranylnaphthalene-1,2,3-triol
- 5-propan-2-ylbenzene-1,2,3-triol
- 5-cyclohexylnaphthalene-2,3-diol
- ditert-butyl 4,5-dimethylbenzene-1,2-dicarboxylate
- 6-bromanylnaphthalene-2,3-diol
- 3-(2,2-dimethylpropyl)benzene-1,2-diol
- 4-(2-methylpropyl)benzene-1,2,3-triol
- O2-tert-butyl O1-(2,2-dimethylpropyl) 3-methylbenzene-1,2-dicarboxylate
- bis(2,2-dimethylpropyl) 3-chloranylbenzene-1,2-dicarboxylate
