3,3-diphenylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CCO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=CCO)C2=CC=CC=C2
InChI
InChI=1S/C15H14O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-11,16H,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
- 4-methyl-1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxamide
- spiro[2,8-dihydroazulene-3,1'-cyclohexane]-1-one
- (9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methanamine
- 4-butyl-1-methyl-3-phenyl-pyrazole
- 2,3,5,6-tetramethyl-4-pyrrol-1-yl-aniline
- (1S,2S,5R)-5-methyl-1-(3-oxidanylpropyl)-2-propan-2-yl-cyclohexan-1-ol
- (3S,5S)-5-(1-ethylpiperidin-4-yl)pyrrolidine-3-thiol
- 3-chloranyl-5-ethanoyl-4-oxidanyl-benzoic acid
- 3-(chloromethyl)-3-oxidanyl-4-oxaspiro[4.5]deca-6,9-dien-8-one
- 5-bromanyl-3-prop-2-enyl-imidazole-4-carbaldehyde
