2-(9-bromanylnonyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CCCCCCCCCBr
Isomeric SMILES
C1=CN=C(C=N1)CCCCCCCCCBr
InChI
InChI=1S/C13H21BrN2/c14-9-7-5-3-1-2-4-6-8-13-12-15-10-11-16-13/h10-12H,1-9H2
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
- diethyl 2-[1-methyl-2,5-bis(oxidanylidene)piperidin-3-yl]propanedioate
- 4-methoxy-N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]aniline
- (3R,4S)-4-ethyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidine-3-carboxylic acid
- (6aS,8R)-2,3-dimethoxy-8-oxidanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- [(2S,3R,5R)-5-(6-aminopurin-9-yl)-3-ethanimidoyl-oxolan-2-yl]methanol
- (1R,3aR,8bS)-6,8-dimethoxy-1-propan-2-yl-1,2,3a,8b-tetrahydrocyclopenta[b][1]benzofuran-3-one
- (3aR,7S,7aS)-7-(4-methoxyphenyl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one
- (E)-5-anthracen-9-ylpent-4-enoic acid
- N-cyclohexyl-3-oxidanylidene-1,2-benzothiazole-2-carboxamide
- 1-[5-(2,6-dimethylpyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-urea
