N-nitro-N-pentyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C(=O)C1=CC=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCN(C(=O)C1=CC=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O3/c1-2-3-7-10-13(14(16)17)12(15)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3
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
- ethene; 4-methoxy-3-oxidanyl-4-oxidanylidene-butanoate
- 4-azanyl-N-(2-methylbutyl)benzamide
- 7-ethyl-4-oxabicyclo[4.2.0]oct-1(6)-en-5-one
- N'-ethanoyl-N-pentyl-benzohydrazide
- 2-phenylcyclobutene-1-sulfonic acid
- 4-acetamido-N-(1-methylcyclopropyl)benzamide
- 2-methylprop-2-enoic acid; 1,2,4-tris(chloranyl)-1,1,2-tris(fluoranyl)butane
- N-(2-methylbutan-2-yl)-2,4-dinitro-benzamide
- 4-(1,3-dimethylpyridin-1-ium-4-yl)-1,3-dimethyl-pyridin-1-ium; fluoranyl-bis(oxidanidyl)borane
- N-tert-butyl-2,6-dinitro-benzamide
