8-chloranyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine
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Canonical SMILES:
COC1=CC=CC(=C1)C2=CN3C=CC=C(C3=N2)Cl
Isomeric SMILES
COC1=CC=CC(=C1)C2=CN3C=CC=C(C3=N2)Cl
InChI
InChI=1S/C14H11ClN2O/c1-18-11-5-2-4-10(8-11)13-9-17-7-3-6-12(15)14(17)16-13/h2-9H,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
- 5-chloranyl-6-(4-methoxyphenyl)-2,3-dihydro-1,4-dithiine
- (NZ)-N-[2-bromanyl-1-(4-nitrophenyl)ethylidene]hydroxylamine
- methyl (Z)-3-bromanyl-3-(4-fluorophenyl)prop-2-enoate
- disodium; carbon monoxide; ruthenium
- dimethyl-phenyl-prop-2-enyl-phosphanium bromide
- 2-[7-oxidanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]ethanoic acid
- dimethyl-phenyl-prop-2-enyl-phosphanium
- 2-methoxy-3,6-bis(methoxymethoxy)benzaldehyde
- (2S)-5-phenylselanylpentane-1,2-diol
- 1,5,8-trimethyl-9-oxidanyl-benzo[e][1]benzofuran-6,7-dione

