1,3-diphenylcyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1(C2=CC=CC=C2)O)C3=CC=CC=C3
Isomeric SMILES
C1C(CC1(C2=CC=CC=C2)O)C3=CC=CC=C3
InChI
InChI=1S/C16H16O/c17-16(15-9-5-2-6-10-15)11-14(12-16)13-7-3-1-4-8-13/h1-10,14,17H,11-12H2
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
- N1,N4-bis(2-methoxyethyl)benzene-1,4-diamine
- 1-methyl-4-[(E)-2-methylbut-1-enyl]sulfonyl-benzene
- 2-(2-azanylethylamino)ethyl pyridine-3-carboximidothioate
- ethyl (2E)-2-(3,3,5-trimethylcyclohexylidene)propanoate
- (1-trimethylsilylcycloprop-2-en-1-yl)methyl 3-methylbut-2-enoate
- 2-trimethylsilyl-4-oxaspiro[4.5]dec-1-en-3-one
- 2-phenethyl-1,3-dithiane
- trimethyl(5-pent-4-enoxypent-1-ynyl)silane
- ethyl 3-(4-chlorophenyl)but-3-enoate
- methyl 3-bromanyl-4-methoxy-2-oxidanylidene-butanoate
