2-[(E)-4-phenylbut-3-enyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCCC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CCC2=CC=CC=C2O
InChI
InChI=1S/C16H16O/c17-16-13-7-6-12-15(16)11-5-4-10-14-8-2-1-3-9-14/h1-4,6-10,12-13,17H,5,11H2/b10-4+
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
- 9-butyl-8,9-diazaspiro[4.5]decane-7,10-dione
- 1,3,7,8-tetramethyl-5H-pyrido[4,3-b]indole
- 5-(1-methyl-5-nitro-4-tritio-imidazol-2-yl)-1,3,4-thiadiazol-2-amine
- 9-methoxy-5,6-dihydrobenzo[h]chromen-2-one
- (Z)-1-[(2-tert-butyl-1,3-dioxan-5-yl)oxy]-2-diazonio-ethenolate
- (Z)-2-[(2-tert-butyl-1,3-dioxan-5-yl)oxy]-2-oxidanyl-ethenediazonium
- methyl (2R,3S)-2-acetamido-1-methyl-3-oxidanyl-3,4-dihydro-2H-pyridine-5-carboxylate
- 5-ethyl-5-(2-methyl-2-oxidanyl-propyl)-1,3-diazinane-2,4,6-trione
- 2-[(2-ethenyl-3-methoxy-phenyl)methylsulfanyl]ethanol
- 1-(2-methoxyethoxymethyl)-3,5-dimethyl-pyrimidine-2,4-dione
