1-iodanyl-8-[2-(4-methoxyphenyl)ethynyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CC2=C3C(=CC=C2)C=CC=C3I
Isomeric SMILES
COC1=CC=C(C=C1)C#CC2=C3C(=CC=C2)C=CC=C3I
InChI
InChI=1S/C19H13IO/c1-21-17-12-9-14(10-13-17)8-11-16-5-2-4-15-6-3-7-18(20)19(15)16/h2-7,9-10,12-13H,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
- 3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-pyrido[3,2-e][1,3]oxazin-4-one
- 7-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-bromanyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 2-[butyl-[4-[[4-(dimethylamino)-2-methyl-phenyl]-ethyl-amino]-6-methyl-1,3,5-triazin-2-yl]amino]ethanenitrile
- 2-[(5-bromanyl-2,4-dimethoxy-phenyl)methylsulfanyl]pyridine-3-carboxylic acid
- 3-cyclohexylsulfonyl-N-phenylmethoxy-heptanamide
- 3-[3-(carboxymethyloxy)-6-oxidanylidene-pyridazin-1-yl]sulfonyl-4-methoxy-benzoic acid
- (Z)-N-tert-butyl-N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]-3-(phenylsulfinyl)prop-2-enamide
- (3,4-dimethoxyphenyl)methyl 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- ethyl 4-[2,7-dimethyl-1-(phenylmethyl)indol-5-yl]sulfanylbutanoate
- 2-(3-nitrophenyl)-7H-pyrano[2,3-a]acridine-4,12-dione
