8-ethyl-2-methyl-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C(=C(C=C2)C)O
Isomeric SMILES
CCC1=CC=CC2=C1C(=C(C=C2)C)O
InChI
InChI=1S/C13H14O/c1-3-10-5-4-6-11-8-7-9(2)13(14)12(10)11/h4-8,14H,3H2,1-2H3
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
- (4-but-3-enylphenyl) 2,3-bis(fluoranyl)-4-heptyl-benzoate
- 2-pentylnaphthalen-1-ol
- (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
