8-ethenylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC2=C1C(=CC=C2)O
Isomeric SMILES
C=CC1=CC=CC2=C1C(=CC=C2)O
InChI
InChI=1S/C12H10O/c1-2-9-5-3-6-10-7-4-8-11(13)12(9)10/h2-8,13H,1H2
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
- 5-(4-chlorophenyl)-2-octyl-pyrazole-3,4-dione
- 3-(1-methoxyethoxy)-1-phenyl-thiolan-1-ium; tris(fluoranyl)methanesulfonate
- ethyl 1-(4-methoxyphenyl)-4,5-bis(oxidanylidene)pyrazole-3-carboxylate
- 3-(1-methoxyethoxy)-1-phenyl-thiolan-1-ium
- 3-(ethoxymethoxy)-1-phenyl-thiolan-1-ium; tris(fluoranyl)methanesulfonate
- 3-(ethoxymethoxy)-1-phenyl-thiolan-1-ium
- 1-(1-butoxyethoxy)-4-ethenyl-naphthalene
- 1-ethenylnaphthalene-2-carboxylic acid
- 5-ethenylnaphthalen-1-ol
- butyl (1-phenylthiolan-1-ium-3-yl) carbonate; tris(fluoranyl)methanesulfonate
