1-azido-2-phenethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2N=[N+]=[N-]
InChI
InChI=1S/C14H13N3/c15-17-16-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2
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
- N,N-dimethyl-6-(2-phenylethynyl)pyridazin-3-amine
- ethyl 2-butyl-4-methyl-1,4-dihydropyridine-3-carboxylate
- [5-[[cyclohexyl(methyl)amino]methyl]furan-2-yl]methanol
- 1-tert-butyl-2-ethyl-3,5-dimethyl-6-oxidanyl-pyridin-4-one
- ethyl 2-[(2E)-penta-2,4-dienyl]piperidine-1-carboxylate
- [(3R,3aS,6aS)-2-cyclohexyl-3,3a,4,6a-tetrahydrocyclopenta[d][1,2]oxazol-3-yl]methanol
- 3-[2-methyl-1-(methylamino)-3-oxidanyl-pentan-3-yl]phenol
- (2S,5S)-1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-5-methyl-pyrrolidine-2-carbonitrile
- (2S,5S)-1-[2-(tert-butylamino)ethanoyl]-5-methyl-pyrrolidine-2-carbonitrile
- 1-methyl-4-phenyl-1,2,4-triazolidine-3,5-dithione
