(3E,5E)-1-azidohepta-3,5-dien-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=CC(=O)CN=[N+]=[N-]
Isomeric SMILES
C/C=C/C=C/C(=O)CN=[N+]=[N-]
InChI
InChI=1S/C7H9N3O/c1-2-3-4-5-7(11)6-9-10-8/h2-5H,6H2,1H3/b3-2+,5-4+
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
- [(1S,2R)-1-butyl-2-hexyl-cyclopropyl]-phenyl-methanone
- 2-[(3,4-dimethylthiophen-2-yl)disulfanyl]-3,4-dimethyl-thiophene
- 2-bromanyl-5-phenylmethoxy-benzaldehyde
- (Z)-2-azido-3-(4-bromophenyl)-3-chloranyl-prop-2-enal
- 1-[diethoxyphosphoryl(fluoranyl)methyl]-4-nitro-benzene
- 4,6-bis(chloranyl)-2-methyl-5-(2-oxidanylphenoxy)pyridazin-3-one
- 11-nitro-12H-benzo[b][1,7]phenanthrolin-7-one
- N-(2-iodanylethyl)-N-prop-2-enyl-aniline
- methyl 3-(4-methoxyphenyl)-5-propanoyl-4H-1,2-oxazole-5-carboxylate
- (1R)-1-[(2S,3R)-3-[(4-bromophenyl)methoxymethyl]oxiran-2-yl]ethanol
