1-buta-1,3-dien-2-ylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=C)C1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
C=CC(=C)C1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C14H12O/c1-3-10(2)14-12-7-5-4-6-11(12)8-9-13(14)15/h3-9,15H,1-2H2
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
- (2S)-3,3-dimethyl-2-(oxan-2-yloxy)butan-1-ol
- 5-(cyclohexylmethyl)imidazolidine-2,4-dione
- (4R)-4,5-dimethyl-4-(4-methylphenyl)cyclopent-2-en-1-ol
- (5E)-3-(2-hydroxyethyl)-2-methyl-5-(2-methylpropylidene)imidazol-4-one
- 4-ethenyl-1-phenyl-hex-5-en-3-ol
- (E,4S)-2,4-dimethyl-6-phenyl-hex-2-enal
- methylsulfinyl(methylsulfonylmethylsulfanyl)methane
- 2-[(E)-3-chloranylprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 3-chloranyl-N2-methyl-5-nitro-pyridine-2,6-diamine
- 5-(5-chloranylpentyl)-5-methyl-furan-2-one
