2-prop-2-enylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C2=CC=CC=C2C=C1)O
Isomeric SMILES
C=CCC1=C(C2=CC=CC=C2C=C1)O
InChI
InChI=1S/C13H12O/c1-2-5-11-9-8-10-6-3-4-7-12(10)13(11)14/h2-4,6-9,14H,1,5H2
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
- 2-tert-butylsulfinylpyrazine
- 1-(2-methyl-1-oxidanyl-propyl)cyclohexane-1-carbaldehyde
- 4-(dioxidanyl)-1,1,2,2,4-pentamethyl-3-methylidene-cyclopentane
- (1S,2S,5S)-2-butan-2-yl-2-methoxy-5-methyl-6-oxabicyclo[3.1.0]hexane
- 2-[cyclohexyl(methoxy)methyl]prop-2-en-1-ol
- (Z)-N-propyl-3-(propylamino)but-2-enamide
- N-$l^{1}-oxidanyl-3,3,5,5-tetramethyl-heptan-4-imine
- 1-butyl-3-tert-butyl-cyclobutan-1-ol
- (1R)-N-methyl-1-[(2S)-piperidin-2-yl]pentan-1-amine
- 2-phenylsulfanylpropane-1-thiol
