N-aminocarbonyl-2-bromanyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)NC(=O)N)Br
Isomeric SMILES
CCCC(C(=O)NC(=O)N)Br
InChI
InChI=1S/C6H11BrN2O2/c1-2-3-4(7)5(10)9-6(8)11/h4H,2-3H2,1H3,(H3,8,9,10,11)
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
- N-[2,6-bis(chloranyl)-4-methoxy-phenyl]-4,5-dihydro-1H-imidazol-2-amine
- 2-(chloromethyl)-1-ethyl-benzimidazole
- N-[2,4-bis(chloranyl)-6-methyl-phenyl]-4,5-dihydro-1H-imidazol-2-amine
- 2-(2-diazanylphenyl)ethanoic acid
- N-(2-chloranyl-4,6-dimethyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
- 2-(1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-9-yl)ethanoic acid
- N-(4-chloranyl-2,6-dimethyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
- (6-oxidanylidene-1H-pyrimidin-2-yl)cyanamide
- 3,6-dimethyl-2-(morpholin-4-ylmethyl)phenol
- tert-butyl (2S)-2-azanyl-3-methyl-pentanoate
