1-azido-2-methyl-hexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)C(=O)N=[N+]=[N-]
Isomeric SMILES
CCCCC(C)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C7H13N3O/c1-3-4-5-6(2)7(11)9-10-8/h6H,3-5H2,1-2H3
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
- 1-(3,3-dimethyloxiran-2-yl)pentan-1-ol
- (4-tert-butyl-1-prop-1-en-2-yl-cyclohexyl) methyl carbonate
- methyl 2-(4-tert-butylcyclohexylidene)propanoate
- 2-(4-tert-butylcyclohexylidene)propyl methanoate
- N-[(E)-[2-(4-methoxyphenyl)-3-nitro-propylidene]amino]-N-methyl-methanamine
- N-methyl-N-[(E)-(2-nitrocycloheptyl)methylideneamino]methanamine
- (2E,4E)-6-oxidanylidenedeca-2,4-dienal
- 7-oxidanylideneundecanenitrile
- methyl 2-(5-bicyclo[4.1.0]heptanyl)ethanoate
- 1-propan-2-yl-4,5-dihydro-3aH-benzo[e][1]benzofuran-2-one
