6-[4-[(4-nitrophenyl)diazenyl]phenoxy]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=NC2=CC=C(C=C2)OCCCCCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N=NC2=CC=C(C=C2)OCCCCCCO)[N+](=O)[O-]
InChI
InChI=1S/C18H21N3O4/c22-13-3-1-2-4-14-25-18-11-7-16(8-12-18)20-19-15-5-9-17(10-6-15)21(23)24/h5-12,22H,1-4,13-14H2
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
- 5,5-bis(iodanyl)pent-4-en-1-ol
- diethyl (1R,3R,4R,5R,6R)-4-azanyl-3-cyclopentyloxy-6-fluoranyl-bicyclo[3.1.0]hexane-4,6-dicarboxylate
- dodecoxymethyl-dimethyl-(2-oxidanylpropyl)azanium chloride
- dodecoxymethyl-dimethyl-(2-oxidanylpropyl)azanium
- 3-[2,3-bis(chloranyl)phenyl]sulfanyl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide
- (4R,6S)-4-(2-iodanylethyl)-2,2-dimethyl-6-pent-4-enyl-1,3-dioxane
- (6S)-6-[(1S)-1-[(Z)-3-iodanylprop-2-enoxy]ethyl]-2,2-dimethyl-5,6-dihydro-1,2-oxasiline
- 5-[2,6-bis(fluoranyl)phenyl]-9-propan-2-yl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
- 2-(4-ethyl-5-oxidanylidene-3-phenyl-1,2-oxazol-2-yl)-5-nitro-benzaldehyde
- N-(phenylmethyl)-N-[(1S)-1-phenylprop-2-enoxy]benzamide
