1-[(E)-but-2-enyl]-2-[2-(4-methoxyphenyl)ethynyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=CC=CC=C1C#CC2=CC=C(C=C2)OC
Isomeric SMILES
C/C=C/CC1=CC=CC=C1C#CC2=CC=C(C=C2)OC
InChI
InChI=1S/C19H18O/c1-3-4-7-17-8-5-6-9-18(17)13-10-16-11-14-19(20-2)15-12-16/h3-6,8-9,11-12,14-15H,7H2,1-2H3/b4-3+
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
- N-oxidanyl-3-phenyl-N-[(4-phenylphenyl)sulfonylamino]propanamide
- 5-[(E)-2-(4-bromanylthiophen-2-yl)ethenyl]benzene-1,3-diol
- azanium [(3R,4R,5S)-4-acetamido-5-azanyl-3-pentan-3-yloxy-cyclohexen-1-yl]-oxidanyl-phosphinate
- 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(4-fluoranylphenyl)urea
- 8-(6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-ylideneamino)octan-1-amine
- (E)-3-[3,4-bis(oxidanyl)phenyl]-1-[6-methoxy-3-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]prop-2-en-1-one
- 5-[[5,6-bis(chloranyl)-2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]methyl]-N-methyl-1,3,4-thiadiazol-2-amine
- 3-[[2-(4-chlorophenyl)benzimidazol-1-yl]methyl]-4-methyl-1H-1,2,4-triazole-5-thione
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-oxidanylidene-cyclohexane-1-sulfonamide
- methyl (3R,4R,5S,6R)-6-chloranyl-3,4,5-tris(oxidanyl)cyclohexene-1-carboxylate
