3-nitro-6,7-dihydro-5H-cyclopenta[b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=CN=C2C1)[N+](=O)[O-]
Isomeric SMILES
C1CC2=CC(=CN=C2C1)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O2/c11-10(12)7-4-6-2-1-3-8(6)9-5-7/h4-5H,1-3H2
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
- 2,2-diethoxypropane-1,3-diol
- (1R,4R)-1,2,3,4-tetrahydronaphthalene-1,4-diol
- N-(5-chloranylpyridin-2-yl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]carbonylamino]-5-(2-oxidanylidene-2-thiomorpholin-4-yl-ethyl)sulfanyl-benzamide
- (2-heptadecyl-4-methyl-5H-1,3-oxazol-4-yl)methyl octadecanoate
- ethyl 1-(anthracen-9-ylmethylsulfanyl)-3-(4-chlorophenyl)carbonyl-6-methyl-thieno[3,4-b]indolizine-4-carboxylate
- (1R,5S)-7-[3-[2-(2-bromanyl-5-fluoranyl-phenoxy)ethyl]phenyl]-3-ethanoyl-N-methyl-N-phenethyl-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide
- 1-[3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]-3-[4-fluoranyl-3-(trifluoromethyl)phenyl]urea; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]-3-[4-fluoranyl-3-(trifluoromethyl)phenyl]urea
- bis(chloranyl)palladium; [(1R,4R,5S,7S)-2,3-dimethyl-7-phenyl-7-sulfanylidene-7$l^{5}-phosphabicyclo[2.2.1]hept-2-en-5-yl]-diphenyl-phosphane
- 4-[[3-(dimethylcarbamoyl)phenyl]methyl]-N-[[2-methyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]phenyl]methyl]piperazine-1-carboxamide
