1-azido-2-[4-(2-azidophenyl)butyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCC2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCCC2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C16H16N6/c17-21-19-15-11-5-3-9-13(15)7-1-2-8-14-10-4-6-12-16(14)20-22-18/h3-6,9-12H,1-2,7-8H2
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-chlorophenyl)-1,2-diethanoyl-1,2,4-triazolidine-3,5-dione
- 1-[6-methyl-2-methylidene-3-(phenylsulfonyl)-3,4-dihydropyran-5-yl]ethanone
- N-(2-chlorophenyl)-6-methyl-2-oxidanylidene-4-sulfanylidene-1H-pyrimidine-5-carboxamide
- 4-phenyl-3a,6-dihydrofuro[2,3-d][2]benzazepin-3-ium chloride
- 4-but-3-ynylsulfanyl-1-phenyl-pyridazino[4,5-d]pyridazine
- 4-phenyl-3a,6-dihydrofuro[2,3-d][2]benzazepin-3-ium
- [13-(hydroxymethyl)-6,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl]methanol
- dimethyl (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-1a,2-dicarboxylate
- 2-(2,4-dimethoxyphenyl)-1-[(1R,2R)-1-(hydroxymethyl)-2-[(E)-prop-1-enyl]cyclopropyl]ethanol
- 8-chloranyl-N-heptyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
