4-(6-azidohexoxy)butylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOCCCCCCN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)CCCCOCCCCCCN=[N+]=[N-]
InChI
InChI=1S/C16H25N3O/c17-19-18-13-7-1-2-8-14-20-15-9-6-12-16-10-4-3-5-11-16/h3-5,10-11H,1-2,6-9,12-15H2
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
- 2-azanyl-5-[(1S)-2-bromanyl-1-oxidanyl-ethyl]-3-chloranyl-benzenecarbonitrile
- N-azanyl-N'-(5-chloranyl-2-methoxy-phenyl)benzenecarboximidamide
- 5-(3-chlorophenyl)-4-cyclohexyl-2-methyl-1,3-oxazole
- 1-bromanyl-2-(3-bromanylprop-1-en-2-yl)benzene
- carbon monoxide; (1Z,3E,5E)-1-diazoniohepta-1,3,5-trien-2-olate; iron
- (1Z,3E,5E)-2-oxidanylhepta-1,3,5-triene-1-diazonium
- (Z)-(2-diazonio-3-iodanyl-cyclopenta-2,4-dien-1-ylidene)-methoxy-methanolate
- (5Z)-2-iodanyl-5-[methoxy(oxidanyl)methylidene]cyclopenta-1,3-diene-1-diazonium
- N'-(4-iodophenyl)propane-1,3-diamine
- (8-acetyloxy-3-methyl-1-oxidanylidene-isochromen-6-yl) ethanoate
