1,3-diphenylprop-1-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=CC2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CC(=CC2=CC=CC=C2)O
InChI
InChI=1S/C15H14O/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/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
- 2-diethoxyphosphoryl-1,2-diethoxy-ethenol
- benzene; chloranylruthenium(1+); (1R)-N,N-dimethyl-1-phenyl-ethanamine
- tetralithium cyclohexyl-[cyclohexylazanidyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]azanide
- N-[(cyclohexylamino)-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]cyclohexanamine
- bis(trimethylsilyl)azanide; [(E)-3-methyl-1-phenyl-but-1-en-2-yl]mercury(1+)
- (2R)-3-hexadecoxy-2-methoxy-propane-1-thiolate; tributylstannanylium
- 2-bromanyl-3,7,8,12,13,17,18-heptaethyl-porphyrin-22,23-diide; nickel(2+)
- chloranylzinc(1+); (1Z,5Z,10Z,15Z)-3,3,8,13,13,17-hexamethyl-8,17-bis[(2-methylpropan-2-yl)oxymethyl]-7,12-dihydro-2H-porphyrin-24-ide
- zinc 5,15-bis(3,5-ditert-butylphenyl)porphyrin-21,22-diide
- zinc 5-(3,5-ditert-butylphenyl)-2,8,12,18-tetraethyl-15-[4-[2-(4-ethynylphenyl)ethynyl]phenyl]-3,7,13,17-tetramethyl-porphyrin-23,24-diide
