1,3-diphenylhex-5-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CCC1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
C=CCC(CCC1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C18H20O/c1-2-14-18(19,17-11-7-4-8-12-17)15-13-16-9-5-3-6-10-16/h2-12,19H,1,13-15H2
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
- O-propan-2-yl N-(1,3-benzothiazol-2-yl)carbamothioate
- (3S)-3-(3-methylbutylsulfanyl)-3-phenyl-propanoic acid
- [tert-butyl(dimethyl)silyl] 2-oxidanylbenzoate
- (1S,2R,5R)-1-[(E)-2-cyclopropylethenyl]-2-(2-hydroxyethyl)-2-methyl-5-propan-2-yl-cyclopentan-1-ol
- 2-(4-prop-2-enoxyphenyl)-1,3-dithiane
- (1S,2R,4R)-2-[chloranyl(methyl)phosphoryl]oxy-4-methyl-1-propan-2-yl-cyclohexane
- methyl (2E)-2-[(4-chlorophenyl)methylidene]hexanoate
- (3S)-N-[(2-chlorophenyl)methyl]-N-propyl-pyrrolidin-3-amine
- [(1S,2R,8aS)-2-acetyloxy-3-oxidanylidene-2,5,8,8a-tetrahydro-1H-indolizin-1-yl] ethanoate
- N-propylimidazo[2,1-a]isoquinoline-2-carboxamide
