1-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)C3C(CC4=CC=CC=C34)O
Isomeric SMILES
C1C(CC2=CC=CC=C21)C3C(CC4=CC=CC=C34)O
InChI
InChI=1S/C18H18O/c19-17-11-14-7-3-4-8-16(14)18(17)15-9-12-5-1-2-6-13(12)10-15/h1-8,15,17-19H,9-11H2
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
- 5,7-dimethyl-6-oxidanyl-2,3-dihydroinden-1-one
- 3-ethyl-3-(1H-inden-2-yl)-1H-inden-2-one
- 4-methoxy-2-(phenylmethyl)-2,3-dihydroinden-1-one
- 2-(1H-inden-1-yl)-2,3-dihydroinden-1-one; methyl bicyclo[2.2.1]hepta-1,3,5-triene-3-carboxylate
- methyl bicyclo[2.2.1]hepta-1,3,5-triene-3-carboxylate
- 2-[2-bromanyl-2,2-bis(fluoranyl)ethoxy]-1,1,1-tris(fluoranyl)ethane
- [5-(dicyclopropylmethylamino)-3,4-dihydro-2H-pyrrol-4-yl]methanol hydrochloride
- 4-[(2-methylphenoxy)methyl]pyrrolidin-2-one
- N-(4-chloranyl-2-cyclopropyl-phenyl)-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- N-(dicyclopropylmethyl)-3-[(2-methylphenoxy)methyl]-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
