4-pentylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C2=CC=CC=C12)O
Isomeric SMILES
CCCCCC1=CC=C(C2=CC=CC=C12)O
InChI
InChI=1S/C15H18O/c1-2-3-4-7-12-10-11-15(16)14-9-6-5-8-13(12)14/h5-6,8-11,16H,2-4,7H2,1H3
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
- tert-butyl 4-butylbenzoate
- 2,6-dimethyl-4-pentyl-phenol
- [2,3-bis(4-methylphenyl)phenyl]sulfanium; 1,1,2,3,3,3-hexakis(fluoranyl)propane-1-sulfonate
- tert-butyl (4-pentylphenyl) carbonate
- 2,6-dimethoxy-4-pentyl-phenol
- 1-(4-ethenylphenoxy)-3,3-dimethyl-butan-2-one
- 1,1,2,3,3,3-hexakis(fluoranyl)propane-1-sulfonate; (4-methylphenyl)-phenyl-iodanium
- 1,1,2,3,3,3-hexakis(fluoranyl)propane-1-sulfonate; triphenylsulfanium
- propane-1-sulfonate; triphenylsulfanium
- diphenylsulfanium; 1,1,2,3,3,3-hexakis(fluoranyl)propane-1-sulfonate
