2-methyl-6-[(E)-2-phenylethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1O)C=CC2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC(=C1O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C15H14O/c1-12-6-5-9-14(15(12)16)11-10-13-7-3-2-4-8-13/h2-11,16H,1H3/b11-10+
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
- bis(fluoranyloxy)-oxidanylidene-tin
- 2-(2-ethylhexanoyloxy)benzenesulfonate
- carbonic acid; phthalate
- 1,1'-biphenyl; dibenzofuran
- 5-methoxypentanoate
- disodium bis(oxidanidyl)-oxidanylidene-silane
- hexasodium; 2-oxidanylpropane-1,2,3-tricarboxylate; 2-(trimethylazaniumyl)ethanoate; trichloride
- (E)-undec-9-enenitrile
- 1-phenylphenanthridine
- 2-[[(E)-3-azanyl-2-oxidanyl-4-phenyl-but-2-enoyl]amino]-4-methyl-pentanoic acid
