7-bromanyl-5-ethynyl-8-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C2=C1N=CC=C2)C#C)Br
Isomeric SMILES
COC1=C(C=C(C2=C1N=CC=C2)C#C)Br
InChI
InChI=1S/C12H8BrNO/c1-3-8-7-10(13)12(15-2)11-9(8)5-4-6-14-11/h1,4-7H,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
- lithium 1-phenyl-N,N-bis(trimethylsilyl)methanamine
- 3,4-bis(oxidanyl)-5-(2-phosphonoethyl)benzoic acid
- 3,4,5-tris(methylsulfanyl)-1,2-dithiol-3-amine
- 2-(1-cyclopentylpenta-3,4-dien-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- methyl 2-chloranyl-2-(3-ethyl-4-nitro-phenyl)ethanoate
- [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] tris(fluoranyl)methanesulfonate
- 6-chloranyl-2-phenyl-1,3-benzoxazin-4-one
- [(2S,3S,4R)-4-ethanoyl-3-methyl-5-oxidanylidene-oxolan-2-yl] benzoate
- 5,7-dimethoxy-8-(oxiran-2-ylmethyl)chromen-2-one
- methyl 4-(2-imidazol-1-ylethoxy)-3-oxidanyl-benzoate
