4-(4-nitrophenyl)butanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC(=O)NN)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCCC(=O)NN)[N+](=O)[O-]
InChI
InChI=1S/C10H13N3O3/c11-12-10(14)3-1-2-8-4-6-9(7-5-8)13(15)16/h4-7H,1-3,11H2,(H,12,14)
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-azanyl-2,4-dimethoxy-3-methyl-6-prop-2-enyl-phenol
- tert-butyl N-(3-methyl-2-oxidanyl-phenyl)carbamate
- 2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanoic acid
- methyl 1-butyl-4-methyl-5-methylidene-2-oxidanylidene-pyrrole-3-carboxylate
- 1-[2-(2-isocyanatocyclopenten-1-yl)ethynyl]-2-methyl-benzene
- (2R)-2-oxidanyl-2,3-diphenyl-propanenitrile
- O-[3-(3-methyl-4-propan-2-yl-phenoxy)propyl]hydroxylamine
- 2,4,6-trimethoxybenzene-1,3-dicarbaldehyde
- 1,4-bis(1-nitroethyl)benzene
- 1-diethoxyphosphorylpentan-2-ol
