5-nitro-N-propyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCNC1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O2/c1-2-5-9-8-4-3-7(6-10-8)11(12)13/h3-4,6H,2,5H2,1H3,(H,9,10)
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
- 2-[methyl-(5-nitropyridin-2-yl)amino]ethanol
- 3,5-diethyl-1,3,5-oxadiazinane-4-thione
- dibutyltin; nonanoic acid
- N-(2-hydroxyethyl)-2,3-dimethyl-5-nitro-benzenesulfonamide
- 1-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
- 3-ethyl-5-(1-ethylpyridin-4-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-(4-aminophenyl)sulfonylphenol
- 1-azanyl-4-[[3-[[4-chloranyl-6-(4-sulfophenoxy)-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfo-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 1-(4-azanylbutyl)-1-(3-methylbut-2-enyl)guanidine
- tert-butyl-bis(chloranyl)phosphane
