1-azido-2-methyl-pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(=O)N=[N+]=[N-]
Isomeric SMILES
CCCC(C)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C6H11N3O/c1-3-4-5(2)6(10)8-9-7/h5H,3-4H2,1-2H3
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
- carbanide; 1,2-dihydrocyclopenta[l]phenanthren-2-ide; 2-methylpropanoylazanide; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; silicon; titanium(4+)
- 2-[(4-chloranyl-2-oxidanyl-3-sulfamoyl-phenyl)carbamoylamino]-3-methyl-pentanoic acid
- 1-butan-2-yl-3-(4-chloranyl-2-oxidanyl-3-sulfamoyl-phenyl)urea
- 3-(2-hydroxyethyloxymethyl)pent-1-en-3-ol
- furan-2,5-dione; phthalic acid
- [(E)-hept-5-enoxy] phenyl carbonate
- butoxy ethenyl carbonate
- adamantane; (E)-but-2-enedioate
- (4-ethenyl-2,6-dimethyl-phenyl)-phosphoroso-methanone
- N-(phenylmethyl)-N-[4-[[4-[(phenylmethyl)-prop-2-enoyl-amino]cyclohexyl]amino]cyclohexyl]prop-2-enamide
