ethenyl (E)-3-(4-azidophenyl)prop-2-enoate
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Canonical SMILES:
C=COC(=O)C=CC1=CC=C(C=C1)N=[N+]=[N-]
Isomeric SMILES
C=COC(=O)/C=C/C1=CC=C(C=C1)N=[N+]=[N-]
InChI
InChI=1S/C11H9N3O2/c1-2-16-11(15)8-5-9-3-6-10(7-4-9)13-14-12/h2-8H,1H2/b8-5+
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-nitrobenzoate; tetramethylazanium
- 2-azido-3-ethenyl-benzoic acid
- 4-nitrophenolate; tetramethylazanium
- (3,5-dimethyl-4-oxidanyl-phenyl)-dimethyl-sulfanium; hexakis(fluoranyl)antimony(1-)
- 2,4-dinitrophenolate; tetraethylazanium
- 1-[2,6-di(prop-2-enoyl)-1,4-dihydro-1,3,5-triazin-4-yl]prop-2-en-1-one
- 2,5-bis(bromanyl)-7-oxabicyclo[4.1.0]hept-5-ene
- (4-oxidanylidene-1H-phthalazin-1-yl)mercury(1+)
- 1-[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-1-propan-2-yl-3-sulfonyl-urea; prop-1-ene
- 2-methylpropan-2-amine; [3-[4-(phenylcarbonyloxy)phenyl]carbonyloxy-5-(3-phenylpropanoyl)phenyl] 4-(phenylcarbonyloxy)benzoate; hydrochloride

