1-azidobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N=[N+]=[N-]
Isomeric SMILES
CCCC(=O)N=[N+]=[N-]
InChI
InChI=1S/C4H7N3O/c1-2-3-4(8)6-7-5/h2-3H2,1H3
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
- 6-methyl-5-(3-methylheptyl)-2,2-bis(oxidanylidene)-1,4,2-dioxathiepan-3-one
- 17-(3-bromanyl-2-oxidanyl-propanoyl)-10,13-dimethyl-11,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- ethyl ethanoate; propan-2-one; tris(chloranyl)methane
- ethyl ethanoate; methanol; propan-2-one; tris(chloranyl)methane
- 2-azanyl-5-sulfonyl-cyclohexa-1,3-diene-1-carboxylic acid
- [4-oxidanyl-2-(triphenylmethyl)oxy-cyclopentyl] ethanoate
- 7-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-3,4,5,6-tetrahydro-2H-azepine
- (E)-pent-3-ene-1,1-diol
- 4-(6-azanyl-2-chloranyl-purin-9-yl)-2-(hydroxymethyl)cyclopentan-1-ol
- 3-(hydroxymethyl)-4-oxidanyl-cyclopentane-1-carboximidamide hydrochloride
