2-bromanyl-5-ethyl-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C(=C1)C#N)Br
Isomeric SMILES
CCC1=CN=C(C(=C1)C#N)Br
InChI
InChI=1S/C8H7BrN2/c1-2-6-3-7(4-10)8(9)11-5-6/h3,5H,2H2,1H3
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
- (2Z)-6-[bis(oxidanyl)methylidene]-5-methyl-2-[(oxidanylamino)methylidene]cyclohex-4-ene-1,3-dione
- (2S)-2-azanyl-3-[2,4-bis(oxidanyl)phenyl]-2-methyl-propanoic acid
- methyl 2-[[methoxy(methyl)phosphinothioyl]amino]propanoate
- 1-pyridin-3-yl-2H-indazol-3-one
- 6-(4-methylphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- tert-butyl 4-azanyl-3-fluoranyl-benzoate
- 2-[(4-nitrophenoxy)methyl]thiirane
- 3,4-dimethylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- 2-oxidanyl-4-[1-oxidanyl-2-(trimethylazaniumyl)ethyl]phenolate
- 1-[[5-(hydroxymethyl)furan-2-yl]methyl]piperidin-4-ol
