2-pentylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C2=CC=CC=C2C=C1)O
Isomeric SMILES
CCCCCC1=C(C2=CC=CC=C2C=C1)O
InChI
InChI=1S/C15H18O/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15(13)16/h5-7,9-11,16H,2-4,8H2,1H3
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
- (4-ethylphenyl) 2,3-bis(fluoranyl)-4-nonyl-benzoate
- 2-ethyl-4-propyl-naphthalen-1-ol
- (4-decylphenyl) 2,3-bis(fluoranyl)-4-nonyl-benzoate
- 2-ethyl-7-pentyl-naphthalen-1-ol
- 4-isocyanato-1-(4-isocyanatocyclohexyl)-1-methyl-cyclohexane
- (4-ethylphenyl) 2,3-bis(fluoranyl)-4-(4-heptylphenyl)benzoate
- (4-propylphenyl) 5,5,6,6-tetrakis(fluoranyl)-4-(4-propoxyphenyl)cyclohexa-1,3-diene-1-carboxylate
- (4-pentylphenyl) 2,3-bis(fluoranyl)-4-(4-propylphenyl)benzoate
- (4-dodecylphenyl) 2,3-bis(fluoranyl)-4-heptyl-benzoate
- (4-propylphenyl) 5,5,6,6-tetrakis(fluoranyl)-4-(4-pentylphenyl)cyclohexa-1,3-diene-1-carboxylate
