2,6-diethylnaphthalen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C(=C(C=C2)CC)O
Isomeric SMILES
CCC1=CC2=C(C=C1)C(=C(C=C2)CC)O
InChI
InChI=1S/C14H16O/c1-3-10-5-8-13-12(9-10)7-6-11(4-2)14(13)15/h5-9,15H,3-4H2,1-2H3
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
- zinc 1-phenyldecane-1,3-dione
- barium(2+); 2-nonylphenolate; dicarbonate
- tristrontium 2-nonylphenolate dicarbonate
- 2,6-ditert-butyl-4-(1,2,3-triazin-4-yloxy)phenol
- 2-ethylhexyl 3-[(3Z)-5-tert-butyl-3-(1,2-dihydrobenzotriazol-4-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanoate
- 16-chloranyl-15-(chloromethyl)-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosakis(fluoranyl)hexadecane
- diethyl 2-[5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-henicosakis(fluoranyl)tetradecyl]propanedioate
- [4-[7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-henicosakis(fluoranyl)-2-[[3-oxidanyl-4-(phenylcarbonyl)phenoxy]methyl]hexadecoxy]-2-oxidanyl-phenyl]-phenyl-methanone
- 4,6-bis(chloranyl)-2-(3-nitrophenyl)-3-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)indole-2-carboxylic acid
- (E)-3-[4,6-bis(chloranyl)-2-ethoxycarbonyl-1-phenethyl-indol-3-yl]-2-phenyl-prop-2-enoic acid
