1-methoxy-3-(1-phenylhex-5-en-1-yn-3-yl)benzene
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Canonical SMILES:
COC1=CC=CC(=C1)C(CC=C)C#CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1)C(CC=C)C#CC2=CC=CC=C2
InChI
InChI=1S/C19H18O/c1-3-8-17(14-13-16-9-5-4-6-10-16)18-11-7-12-19(15-18)20-2/h3-7,9-12,15,17H,1,8H2,2H3
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-phenyl-1-propan-2-yl-isoquinolin-3-amine
- 4-indolizin-6-yl-2-methyl-3,4-dihydro-1H-isoquinoline
- 1-(2-oxidanyl-3-prop-2-enoxy-propyl)sulfanyl-3-prop-2-enoxy-propan-2-ol
- 5-azanyl-2-(4-chlorophenyl)-[1,3,4]oxadiazolo[3,2-a]pyrimidin-7-one
- 3-[5-(2-methylpropoxymethyl)-2-oxidanylidene-oxolan-3-yl]propanoyl chloride
- 5-(3-oxidanylidene-1,4-benzoxazin-4-yl)pentylboronic acid
- (S)-(2-bromophenyl)-phenyl-methanol
- 7-bromanyl-2-methyl-1,2-dihydrobenzo[e][1]benzofuran
- ethyl 2-(5-methoxy-1-methyl-indol-3-yl)-2-oxidanyl-ethanoate
- methyl (2S)-2-[(4-methoxyphenyl)methylideneamino]-4-methyl-pentanoate

