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(NZ)-N-[[3-(3,3-dimethylbutoxy)phenyl]-(1,2,4-triazol-1-yl)methylidene]hydroxylamine
(NZ)-N-[[3-(3,3-dimethylbutoxy)phenyl]-(1,2,4-triazol-1-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCOC1=CC=CC(=C1)C(=NO)N2C=NC=N2
Isomeric SMILES
CC(C)(C)CCOC1=CC=CC(=C1)/C(=N/O)/N2C=NC=N2
InChI
InChI=1S/C15H20N4O2/c1-15(2,3)7-8-21-13-6-4-5-12(9-13)14(18-20)19-11-16-10-17-19/h4-6,9-11,20H,7-8H2,1-3H3/b18-14-
Other Product
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- 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
- (NZ)-N-[(4-butoxy-2-propan-2-yl-phenyl)-(1,2,4-triazol-1-yl)methylidene]hydroxylamine
- 7-[(2-bromanyl-3-phenyl-propanoyl)amino]-6-oxidanylidene-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a][1,2]diazepine-4-carboxylic acid
- 1-[3-(3-methylbutyl)phenyl]-N-propan-2-yloxy-1-(1,2,4-triazol-1-yl)methanimine
- 6-[[2-(2,2-dimethylpropanoyloxymethylsulfanyl)-3-phenyl-propanoyl]amino]-5,9-bis(oxidanylidene)-1,2,3,6,7,8-hexahydropyrazolo[1,2-a][1,2]diazepine-3-carboxylic acid
- 3-[2,4-bis(fluoranyl)phenyl]-2,2-bis(fluoranyl)-N-(1-methoxy-2-methyl-propan-2-yl)-3-oxidanyl-4-(1,2,4-triazol-1-yl)butanamide
- 6-[(2-ethanoylsulfanyl-3-phenyl-propanoyl)amino]-5,9-bis(oxidanylidene)-1,2,3,6,7,8-hexahydropyrazolo[1,2-a][1,2]diazepine-3-carboxylic acid
- 2-[2-[2,4-bis(fluoranyl)phenyl]oxiran-2-yl]-2,2-bis(fluoranyl)-N-(1-methylcyclopropyl)ethanamide
- N-cyclopropyl-2,2-bis(fluoranyl)-3-(2-fluorophenyl)-3-oxidanyl-4-(1,2,4-triazol-1-yl)butanamide
- 6-oxidanylidene-7-[(3-phenyl-2-sulfanylidene-propanoyl)amino]-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a][1,2]diazepine-4-carboxylic acid
- N-[2,4-bis(fluoranyl)phenyl]-2-fluoranyl-3-oxidanyl-4-(1,2,4-triazol-1-yl)butanamide
