3-[(1-methylimidazol-2-yl)methoxy]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1COC2=CC3=CC=CC=C3N=N2
Isomeric SMILES
CN1C=CN=C1COC2=CC3=CC=CC=C3N=N2
InChI
InChI=1S/C13H12N4O/c1-17-7-6-14-12(17)9-18-13-8-10-4-2-3-5-11(10)15-16-13/h2-8H,9H2,1H3
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
- 4-fluoranyl-5-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnolin-3-yl]amino]-2-methyl-phenol
- 3-[(1-methylimidazol-2-yl)methoxy]cinnoline hydrochloride
- 4-(cinnolin-3-yloxymethyl)-2-methyl-1,3-thiazole
- 4-(cinnolin-3-yloxymethyl)-2-methyl-1,3-thiazole hydrochloride
- 2,5-bis(chloranyl)cyclohexa-1,5-dien-1-ol
- N,N,4-trimethylpent-4-en-2-amine
- cyclopentene hydrochloride
- butyl(tributylstannyloxy)tin(2+); 2,3-didodecylbenzenesulfonate
- butyl(tributylstannyloxy)tin(2+)
- hafnium(4+); 1,3,5-trimethylcyclopenta-1,3-diene; 2,3,5-trimethylcyclopenta-1,3-diene
