4-[(E)-2-(4-methylphenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)O
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)O
InChI
InChI=1S/C15H14O/c1-12-2-4-13(5-3-12)6-7-14-8-10-15(16)11-9-14/h2-11,16H,1H3/b7-6+
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
- 4-[(E)-2-(3-chlorophenyl)ethenyl]phenol
- 1,3-dimethoxy-2-[(E)-prop-1-enyl]benzene
- (3E)-1,1,2,3,4-pentakis(chloranyl)buta-1,3-diene
- 2-methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,10,14,18,22,26,30-heptaenyl]naphthalene-1,4-dione
- (4S,6S)-6-methyl-6-[methyl-[(2S)-3-methyl-2-(methylamino)butanoyl]amino]-4-[[(2E,4E,6E)-octa-2,4,6-trienylidene]amino]-5,7-bis(oxidanylidene)heptanamide
- S-methyl (E)-3-phenacyloxyprop-2-enethioate
- [(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-bis(oxidanylidene)-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] (E)-2-methylbut-2-enoate
- (3R,4E,13E,39E)-tritetraconta-4,13,39-trien-1,42-diyne-3,40-diol
- 1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-[(E)-3-[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methoxy-phenyl]prop-2-enoyl]oxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid
- (E)-10-[methyl(naphthalen-1-ylmethyl)amino]dec-8-en-6-ynoic acid
