1,3,3-triphenylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=C(C2=CC=CC=C2)C3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C(C=C(C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C21H18O/c22-21(19-14-8-3-9-15-19)16-20(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-16,21-22H
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
- 2,2-bis(bromanyl)ethenylsulfanylbenzene
- 2,2-bis(bromanyl)ethenylsulfonylbenzene
- 1-butoxycyclopentene
- 1,1,5-tris(bromanyl)-3-methyl-hexane
- 1,1,1,3-tetrakis(bromanyl)butane
- 2,4,4,6-tetrakis(bromanyl)heptane
- 1,1,3-tris(chloranyl)heptane
- 1-methyl-2-[3-(2-methylphenyl)propyl]benzene
- 1-methyl-3-[3-(3-methylphenyl)propyl]benzene
- 1-[3-(3,5-dimethylphenyl)propyl]-3,5-dimethyl-benzene
