2-[(E)-2-naphthalen-1-ylethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC3=CC=CC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2/C=C/C3=CC=CC=C3O
InChI
InChI=1S/C18H14O/c19-18-11-4-2-7-16(18)13-12-15-9-5-8-14-6-1-3-10-17(14)15/h1-13,19H/b13-12+
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-[(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
- 2-[4-(9-fluoranyl-3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol
