2-bromanyl-6-butyl-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC(=C(C=C1)C#N)Br
Isomeric SMILES
CCCCC1=NC(=C(C=C1)C#N)Br
InChI
InChI=1S/C10H11BrN2/c1-2-3-4-9-6-5-8(7-12)10(11)13-9/h5-6H,2-4H2,1H3
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
- 9-oxidanylidene-10H-acridine-3-carboxylic acid
- [(E)-2-phenylethenyl] 2-pyridin-4-ylethanoate
- methyl 6-(1-phenylethenyl)pyridine-3-carboxylate
- 2-azanyl-5-[(1R,2S,4R)-4-(hydroxymethyl)-2-oxidanyl-cyclohexyl]-1H-pyrimidin-6-one
- N,N-dibutyl-3,3,3-tris(fluoranyl)propanamide
- tert-butyl N-[(3-fluorophenyl)methyl]-N-methyl-carbamate
- N'-imidazo[1,2-d][1,2,4]thiadiazol-3-ylhexane-1,6-diamine
- magnesium methyl benzoate bromide
- N-tert-butyl-1-cyclopentyl-heptan-3-amine
- 2-methylpropanoic acid; zinc
