2-[(E)-2-(2-methylphenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C=CC2=CC=CC=C2O
Isomeric SMILES
CC1=CC=CC=C1/C=C/C2=CC=CC=C2O
InChI
InChI=1S/C15H14O/c1-12-6-2-3-7-13(12)10-11-14-8-4-5-9-15(14)16/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
- 2-[(E)-2-naphthalen-1-ylethenyl]phenol
- 2-[(1R,6S)-7-bromanyl-7-bicyclo[4.1.0]heptanyl]propan-2-ol
- (5R,6R)-5,6-dihydrobenzo[c]phenanthrene-5,6-diol
- (3R,4R)-3,4-dihydrobenzo[g]phenanthrene-3,4-diol
- 1,2-dihydrobenzo[c]phenanthrene-1,2-diol
- 4,8-bis(bromanyl)-1,6-naphthyridine
- 4-bromanyl-1,6-naphthyridine
- 6-bromanyl-1H-1,8-naphthyridin-2-one
- 2-bromanyl-1,6-naphthyridine
- 1-[3,9-bis(fluoranyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-4-methyl-piperazine
