2-[4-[(E)-but-2-enoxy]but-2-ynoxy]benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOCC#CCOC1=CC=CC=C1[N+]#N
Isomeric SMILES
C/C=C/COCC#CCOC1=CC=CC=C1[N+]#N
InChI
InChI=1S/C14H15N2O2/c1-2-3-10-17-11-6-7-12-18-14-9-5-4-8-13(14)16-15/h2-5,8-9H,10-12H2,1H3/q+1/b3-2+
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-[(E)-6-iodanylhex-1-enyl]-1,3-benzodioxole
- 3,3,4,4,5,5-hexakis(fluoranyl)pent-1-ynylsulfonylmethylbenzene
- ethyl 6,7,8-tris(fluoranyl)-1-[hydroxymethyl(methyl)amino]-4-oxidanylidene-quinoline-3-carboxylate
- methyl 2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate
- 6,7-dimethoxy-3-(4-methoxyphenyl)-8-oxidanyl-3,4-dihydroisochromen-1-one
- 9-oxidanylidene-2-phenylazanyl-10H-acridine-3-carboxylic acid
- N-(acridin-4-ylmethyl)-4-fluoranyl-benzamide
- 2-[2-[[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]amino]ethylamino]ethanoic acid
- bis(chloranyl)zirconium(2+); 1-cyclopentyl-2,3-dihydro-1H-pentalene
- 1-cyclopentyl-2,3-dihydro-1H-pentalene
