2-bromanylquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Br)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Br)C(=O)N
InChI
InChI=1S/C10H7BrN2O/c11-9-7(10(12)14)5-6-3-1-2-4-8(6)13-9/h1-5H,(H2,12,14)
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-ethyl-5-oxidanyl-6-oxidanylidene-2H-pyran-2-carboxylic acid
- (2Z)-2-[2-[(5-ethyl-6-oxidanylidene-5-phenylmethoxy-2H-pyran-3-yl)carbonyl]-1H-pyrrolo[3,4-b]quinolin-3-ylidene]ethanoic acid
- prop-2-enoate bromide
- 3-(azidomethyl)quinoline
- 2-(3,3,3-triethoxyprop-1-ynyl)quinoline-3-carboxamide
- 2-(acetyloxymethyl)-2,3-bis(bromanyl)propanoic acid
- 2-[3-[[(5-ethyl-6-oxidanylidene-5-phenylmethoxy-2H-pyran-3-yl)carbonylamino]methyl]quinolin-2-yl]propanoic acid
- (Z)-2-(acetyloxymethyl)-3-bromanyl-prop-2-enoic acid
- (E)-2-(acetyloxymethyl)-4-ethyl-4-phenylmethoxy-pent-2-enedioic acid
- (E)-3-(6-azanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-prop-2-enamide
