1-azido-2-[(E)-2-(2-azidophenyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C14H10N6/c15-19-17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)18-20-16/h1-10H/b10-9+
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
- (5S)-5-[(3aR,5S,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1,3-oxathiolan-2-one
- (2E)-5-diethoxyphosphorylocta-2,7-dien-4-ol
- 4-(2-methoxy-4-nitro-phenyl)sulfanylpyridine
- 3-imidazol-1-yl-7-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 6-(dioxidanyl)-6-methoxy-2-methyl-3-(2-methyl-1,3-dioxolan-2-yl)hexanal
- (3E)-3-[1-(2,2-dimethylhydrazinyl)ethylidene]-1-methyl-quinoline-2,4-dione
- 2-[(1S,2R)-2-oxidanylidene-1,3-dihydro-2-benzothiophen-1-yl]-1-pyrrol-1-yl-ethanone
- ethyl (1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane-2-carboxylate
- (5S)-5-pentanoyl-1-(phenylmethyl)pyrrolidin-2-one
- methyl (1R,4aR,6S)-1-methyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-6-carboxylate
