1-azido-2-(4-phenylbutyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC2=CC=CC=C2N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)CCCCC2=CC=CC=C2N=[N+]=[N-]
InChI
InChI=1S/C16H17N3/c17-19-18-16-13-7-6-12-15(16)11-5-4-10-14-8-2-1-3-9-14/h1-3,6-9,12-13H,4-5,10-11H2
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
- 3-ethyl-3-azabicyclo[2.1.1]hexane
- 2-(2-propylpentanoylamino)ethanesulfonic acid
- (3S,4S)-3-methoxy-3-methyl-4-methylsulfanyl-1-(phenylmethyl)azetidin-2-one
- 1-methyl-5-(phenylsulfonylmethyl)-3,6-dihydro-2H-pyridine
- N-[[4-(phenylmethyl)morpholin-3-yl]methyl]ethanamide
- 2-azanyl-7-hexyl-3H-purine-6-thione
- N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline
- (2R)-2-phenyl-1-[(1S)-1-phenylethyl]pyrrolidine
- 6-methyl-1-[(E)-3-phenylprop-2-enyl]benzimidazole
- 2-methyl-4-(4-methylphenyl)-1,3,4,5-tetrahydro-2-benzazepine
