1-ethoxy-4-(1-phenylethenyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=C)C2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=C)C2=CC=CC=C2
InChI
InChI=1S/C16H16O/c1-3-17-16-11-9-15(10-12-16)13(2)14-7-5-4-6-8-14/h4-12H,2-3H2,1H3
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
- 4,6-bis(4-chlorophenyl)-2-phenyl-pyridine-3-carbonitrile
- 1-ethoxy-4-[1-(4-methylphenyl)ethenyl]benzene
- 4-(4-nitrophenyl)-2,3,5,6-tetraphenyl-pyridine
- N-(phenylmethyl)-2-[2-[(phenylmethyl)amino]ethyldisulfanyl]ethanamine dihydrochloride
- 4-(4-bromophenyl)-2,3,5,6-tetraphenyl-pyridine
- (2S)-N,3-dimethyl-1-[[(2S)-3-methyl-2-(methylamino)butyl]disulfanyl]butan-2-amine dihydrochloride
- (2S)-N,3-dimethyl-1-[[(2S)-3-methyl-2-(methylamino)butyl]disulfanyl]butan-2-amine
- [(2S,4R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(1R)-1-methoxy-2-phenylmethoxy-ethyl]-3,3-dimethyl-oxan-2-yl] ethanoate
- (1R,2R)-N-methyl-1-[[(1R,2R)-2-(methylamino)-1-phenyl-propyl]disulfanyl]-1-phenyl-propan-2-amine dihydrochloride
- methyl 2-[(2R,3S)-2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3-methyl-pent-4-enyl]-3-methyl-4,6-bis[tri(propan-2-yl)silyloxy]benzoate
