3-bromanylpyridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1C(=O)N)Br
Isomeric SMILES
C1=CN=CC(=C1C(=O)N)Br
InChI
InChI=1S/C6H5BrN2O/c7-5-3-9-2-1-4(5)6(8)10/h1-3H,(H2,8,10)
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
- 6-bromanyl-N,N-dimethyl-pyridin-3-amine
- dimethyl (2S,4R)-4-methylpyrrolidine-1,2-dicarboxylate
- methyl (Z)-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
- methyl 3-methyl-2-(2-oxidanylidenepropanoylamino)butanoate
- N-methylbenzo[f][1,3]benzodioxol-5-amine
- 1-(3-methylpent-4-en-1-ynyl)-3-nitro-benzene
- 6-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one
- tert-butyl N-[(2R)-2-methyl-1-oxidanyl-but-3-en-2-yl]carbamate
- 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propanenitrile
- 4-phenylcyclohexene-1-carboxamide
