1,2-dihydrocyclobuta[a]naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=C1C=CC3=CC=CC=C32)O
Isomeric SMILES
C1C(C2=C1C=CC3=CC=CC=C32)O
InChI
InChI=1S/C12H10O/c13-11-7-9-6-5-8-3-1-2-4-10(8)12(9)11/h1-6,11,13H,7H2
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
- 1-[2-[[2-(5-fluoranyl-1H-indol-3-yl)ethyl-methyl-amino]methyl]-1H-cyclobuta[b]naphthalen-2-yl]cyclopentan-1-ol
- 3-(3-iodanylnaphthalen-2-yl)propanenitrile
- 5-(2,2-diethoxyethoxy)bicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
- 1-[7-(dimethylaminomethyl)-1,2,3,6-tetrahydrocyclobuta[e]indol-7-yl]cyclohexan-1-ol
- iron(2+) trinitrate hydrate
- 2-(5-fluoranyl-1H-indol-3-yl)-N-methyl-N-[[2-(1-oxidanylcyclopentyl)-1H-cyclobuta[b]naphthalen-2-yl]methyl]ethanamide
- 1-[7-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-6H-cyclobuta[g][1]benzofuran-7-yl]cyclopentan-1-ol
- 4,5-dihydro-3H-cyclobuta[e]indole-4-carbonitrile
- 1-[2-(aminomethyl)-1H-cyclobuta[b]naphthalen-2-yl]cyclopentan-1-ol
- 5-oxidanylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
