potassium 3-[(E)-2-phenylethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC(=CC=C2)O.[K+]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC(=CC=C2)O.[K+]
InChI
InChI=1S/C14H12O.K/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12;/h1-11,15H;/q;+1/b10-9+;
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
- sodium 2-[(E)-2-phenylethenyl]phenol
- methyl 3-octyldodecanoate
- 3,5,6-tris(chloranyl)pyridine-2,4-dicarbonitrile
- 4-azanyl-5-[[1-[[1-[[2-[[1-[(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[(E)-2-(3-hydroxyphenyl)ethenyl]phenol
- potassium 2-[(E)-2-phenylethenyl]phenol
- sodium 4-[(E)-2-phenylethenyl]phenol
- methyl 3-dodecylhexadecanoate
- methyl 3-hexadecylicosanoate
- methyl 3-decyl-3-nonyl-tridecanoate
