4-ethenyl-1,2,3,4-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC(C2=CC=CC=C12)O
Isomeric SMILES
C=CC1CCC(C2=CC=CC=C12)O
InChI
InChI=1S/C12H14O/c1-2-9-7-8-12(13)11-6-4-3-5-10(9)11/h2-6,9,12-13H,1,7-8H2
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-[2-(2-azanylethylamino)ethyl-(2-hydroxyethyl)amino]ethanol
- 3-ethenyl-1,2,3,4-tetrahydronaphthalene-1,2-diol; methanamide
- 2,2-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decylsulfonylmethyl]propane-1,3-diol
- 3-ethenyl-1,2,3,4-tetrahydronaphthalene-1,2-diol
- 5-oxidanylidene-2-propan-2-yl-hexanoyl chloride
- 3-ethenyl-1,2,3,4-tetrahydronaphthalen-1-ol; methanamide
- (2-ethoxy-4-methanoyl-phenyl) 5-oxidanyl-2-propan-2-yl-hexanoate
- 3-ethenyl-1,2,3,4-tetrahydronaphthalen-1-ol
- 1-ethenyl-1,2,3,4-tetrahydronaphthalen-2-ol; methanamide
- 3-methoxy-4-[[4-methyl-2-(2-methyl-6-oxidanyl-heptan-3-yl)-1,3-dioxolan-2-yl]oxy]benzaldehyde
