4-bromanyl-7-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=CC(=C2C=C1)Br
Isomeric SMILES
COC1=CC2=NC=CC(=C2C=C1)Br
InChI
InChI=1S/C10H8BrNO/c1-13-7-2-3-8-9(11)4-5-12-10(8)6-7/h2-6H,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
- N2,N4-diphenylthieno[3,4-d]pyrimidine-2,4-diamine
- 2-[3-ethyl-1-(phenylcarbonyl)piperidin-4-yl]ethanal
- N2-butyl-N4-propan-2-yl-thieno[3,4-d]pyrimidine-2,4-diamine
- lithium(1-); 4H-quinolin-4-ide; tris(fluoranyl)methane
- N4-propan-2-yl-N2-propyl-thieno[3,4-d]pyrimidine-2,4-diamine
- methyl 4-(aminocarbonylamino)thiophene-3-carboxylate
- [chloranyl-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] hypochlorite
- 2-chloranyl-4-pyrrolidin-1-yl-thieno[3,4-d]pyrimidine
- [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] hypochlorite
- 2-propylthieno[3,4-e][1,3]oxazin-4-one
