6-bromanyl-N,N-dimethyl-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CN=C(C=C1)Br
Isomeric SMILES
CN(C)C1=CN=C(C=C1)Br
InChI
InChI=1S/C7H9BrN2/c1-10(2)6-3-4-7(8)9-5-6/h3-5H,1-2H3
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
- 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
- (E)-1-(2,2-dimethylaziridin-1-yl)-3-phenyl-prop-2-en-1-one
