2-bromanyl-N-methyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)NC)Br
Isomeric SMILES
CCCC(C(=O)NC)Br
InChI
InChI=1S/C6H12BrNO/c1-3-4-5(7)6(9)8-2/h5H,3-4H2,1-2H3,(H,8,9)
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
- 3-chloranyl-N-methyl-butanamide
- (3,5-diacetyloxy-2,4,6,7-tetramethoxy-heptyl) ethanoate
- (5,7-diacetyloxy-2,3,4,6-tetramethoxy-heptyl) ethanoate
- [5-[6-(methylamino)purin-9-yl]-2,5-dihydrofuran-2-yl]methanol
- [5-(6-methylsulfanylpurin-9-yl)oxolan-2-yl]methanol
- 4-fluoranyl-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol
- 3,5-bis(bromanyl)oxane-2,6-dione
- O1-tert-butyl O5-(phenylmethyl) 2,4-bis(bromanyl)pentanedioate
- bis(phenylmethyl) 2,4-bis(bromanyl)pentanedioate
- dimethyl (2S,4S)-1-(phenylmethyl)azetidine-2,4-dicarboxylate
