(1-phenyl-3-prop-2-enoxy-propa-1,2-dienyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC=C=C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C=CCOC=C=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H16O/c1-2-14-19-15-13-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h2-12,15H,1,14H2
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
- 1-[4-[2,5-bis[tri(propan-2-yl)silyloxy]pyrrol-1-yl]phenyl]heptan-1-ol
- 5-fluoranyl-2,4,6-tris[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]pyrimidine
- carbon monoxide; 4-diphenylphosphanylphenol; tungsten
- [(4S,5S)-5-phenyl-2-[2-[(4S,5S)-5-phenyl-4-(phenylcarbonyloxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazol-4-yl]methyl benzoate
- 2-acetamido-N-[(2S)-5-[[azanyl-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylidene]amino]-1-(1,3-benzothiazol-2-yl)-1-oxidanylidene-pentan-2-yl]ethanamide
- [(1S,3S,4R)-4-(dicyclohexylsulfamoylmethyl)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] (2S)-2-(phenylmethoxycarbonylamino)propanoate
- 3-[[(2S)-4-[[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-1-ium-3-yl]disulfanyl]pyrrolidin-1-ium-2-yl]carbonylamino]benzoic acid dichloride
- [(2R)-2-[(3aS,5R,6S,6aR)-3-[(2S,3R)-2,4-dimethyl-3-oxidanyl-pentanoyl]-6-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-5-yl]-2-(2,2-dimethylpropanoyloxy)ethyl] 2,2-dimethylpropanoate
- [6-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]-4-(4-fluorophenyl)-5-(methoxymethyl)-2-propan-2-yl-pyridin-3-yl]methanol
- (3S,3aR,4S,6S,7R,7aR)-7a-[(1S)-1,2-bis(oxidanyl)ethyl]-6-[tert-butyl(dimethyl)silyl]oxy-7-[(E,4S,6S)-4,6-dimethyl-7-oxidanyl-hept-1-enyl]-4-methyl-5-methylidene-3-(phenylmethyl)-2,3,3a,4,6,7-hexahydroisoindol-1-one
