[(Z)-1-azido-3,3-dimethoxy-prop-1-enyl]benzene
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Canonical SMILES:
COC(C=C(C1=CC=CC=C1)N=[N+]=[N-])OC
Isomeric SMILES
COC(/C=C(/C1=CC=CC=C1)\N=[N+]=[N-])OC
InChI
InChI=1S/C11H13N3O2/c1-15-11(16-2)8-10(13-14-12)9-6-4-3-5-7-9/h3-8,11H,1-2H3/b10-8-
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
- 4,4,6-trimethyl-2-(1-phenylcyclopentyl)-5,6-dihydro-1,3-oxazine
- 4,4,6-trimethyl-2-(1-phenylcyclopentyl)-1,3-oxazinane
- azido-(1-phenylcyclopentyl)methanone
- 2-methyl-3-(2-methylbut-3-yn-2-yl)quinazolin-4-one
- (1-isocyanatocyclopentyl)benzene
- 4-chloranyl-2,10-dihydro-1H-pyrazolo[4,3-c][1]benzazepin-3-one
- ethyl 2,3-dicyano-3-methyl-pentanoate
- 2-sulfanylidene-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one
- 2-fluoranylheptyl ethanoate
- 6-methyl-2-phenyl-thieno[3,4-d][1,3]thiazole

